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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[(4-phenylthiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[(4-phenylthiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c32-24-15-20(16-31(24)22-9-5-2-6-10-22)26(34)28-21-13-11-19(12-14-21)25(33)30-27-29-23(17-35-27)18-7-3-1-4-8-18/h1-14,17,20H,15-16H2,(H,28,34)(H,29,30,33)