N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H24N4O3S/c1-14-5-4-6-21(15(14)2)28-12-18(11-22(28)30)23(31)27-24-26-20(13-32-24)17-7-9-19(10-8-17)25-16(3)29/h4-10,13,18H,11-12H2,1-3H3,(H,25,29)(H,26,27,31)