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

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

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-16(29)25-20-9-7-18(8-10-20)21-15-32-24(26-21)27-23(31)19-13-22(30)28(14-19)12-11-17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,25,29)(H,26,27,31)/t19-/m1/s1