4-(propanoylamino)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI
InChI=1S/C20H18N4O3S/c1-2-17(25)22-15-7-3-13(4-8-15)18(26)23-16-9-5-14(6-10-16)19(27)24-20-21-11-12-28-20/h3-12H,2H2,1H3,(H,22,25)(H,23,26)(H,21,24,27)
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
- N-[(4-bromophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-[4-[[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide
- (2,4-dichlorophenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide
- (E)-3-(2,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
- (E)-3-(4-phenylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
- N-(4-bromophenyl)-3-phenoxy-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide
- 3-[5-(4-bromophenyl)-1-(2-methoxycarbonylphenyl)pyrrol-2-yl]propanoic acid
- 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide
