N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C19H19N3O2S/c1-3-20-19-22-17(12-25-19)13-7-9-15(10-8-13)21-18(23)14-5-4-6-16(11-14)24-2/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)
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-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[5-[(1-ethylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)ethanamide
- 3-chloranyl-N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide
- 2-[[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-[(4-fluorophenyl)methyl]amino]methyl]-N-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide
- 5-azanyl-2-(2-methylpropyl)-6-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-(4-bromanyl-2-fluoranyl-phenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide
- 2-azanyl-1-(dimethylamino)-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
