N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H23N3O3S/c1-14-4-5-18(12-15(14)2)21(28)10-11-22(29)26-23-25-20(13-30-23)17-6-8-19(9-7-17)24-16(3)27/h4-9,12-13H,10-11H2,1-3H3,(H,24,27)(H,25,26,29)