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[2-(4-aminophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone
[2-(4-aminophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H18N2O4S/c1-23-15-8-12(9-16(24-2)18(15)25-3)17(22)14-10-26-19(21-14)11-4-6-13(20)7-5-11/h4-10H,20H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-[1-(3-chloranyl-2-methyl-phenyl)ethylimino]-4-ethyl-1,3-thiazol-3-yl]ethanol
- (5R,8S)-7-[(2S)-2-[[(2S)-2-[(1-tert-butylazetidin-2-yl)carbonylamino]-2-cyclohexyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (5R,8S)-7-[(2S)-2-[[2-cyclohexyl-2-[[(3S)-1-propylpiperidin-3-yl]carbonylamino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (2-pyridin-4-yl-1,3-thiazol-4-yl)-(3,4,5-trimethoxyphenyl)methanone hydrochloride
- (5R,8S)-7-[(2S)-2-[[2-cyclohexyl-2-[[(2S,4R)-4-oxidanyl-1-propan-2-yl-pyrrolidin-2-yl]carbonylamino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (4aS,10aR)-7-[tert-butyl(dimethyl)silyl]oxy-4a-ethyl-1,9,10,10a-tetrahydrophenanthren-2-one
- (2R,4aR,10aR)-4a-ethyl-7-oxidanyl-2-phenyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
- (4bR,6S,7S,8aR)-4b-ethyl-7-phenyl-6,7,8,8a,9,10-hexahydro-5H-phenanthrene-2,6-diol
- (4aR)-7-methoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
- (4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one
