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N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]butanamide
N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CCOCC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CCOCC
InChI
InChI=1S/C16H22N2O3S/c1-4-6-15(19)17-16-18(9-10-21-5-2)13-8-7-12(20-3)11-14(13)22-16/h7-8,11H,4-6,9-10H2,1-3H3
Other Product
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- 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
- 3-[4-(4-bromophenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazol-3-yl]propan-1-ol
- 4-chloranyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-butoxy-benzamide
- 1-(furan-2-ylmethyl)-3-(thiophen-2-ylmethyl)thiourea
- methyl 4-[7-bromanyl-3,9-bis(oxidanylidene)-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
- 7-[(4-fluorophenyl)methyl]-3-methyl-8-[2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione
- 3-[2-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide
- (3,4-dichlorophenyl)-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
