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

Systemtic Name: N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(5-ethyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(5-ethyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-ethyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S/c1-2-24-26(19-9-5-3-6-10-19)31-29(37-24)32-27(35)20-13-15-22(16-14-20)30-28(36)21-17-25(34)33(18-21)23-11-7-4-8-12-23/h3-16,21H,2,17-18H2,1H3,(H,30,36)(H,31,32,35)