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

Systemtic Name: (3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3S/c1-16(31)27-20-11-9-18(10-12-20)22-15-34-26(28-22)29-25(33)19-13-24(32)30(14-19)23-8-4-6-17-5-2-3-7-21(17)23/h2-12,15,19H,13-14H2,1H3,(H,27,31)(H,28,29,33)/t19-/m1/s1