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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-13(28)24-17-7-5-14(6-8-17)19-12-31-22(25-19)26-21(30)15-9-20(29)27(11-15)18-4-2-3-16(23)10-18/h2-8,10,12,15H,9,11H2,1H3,(H,24,28)(H,25,26,30)