4-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C22H21N3O3S/c1-14-3-4-17(13-15(14)2)19(26)9-10-20(27)24-18-7-5-16(6-8-18)21(28)25-22-23-11-12-29-22/h3-8,11-13H,9-10H2,1-2H3,(H,24,27)(H,23,25,28)