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

Systemtic Name: N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(5-ethyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(5-ethyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-ethyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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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)C(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-4-21-23(17-8-6-5-7-9-17)28-26(34-21)29-24(32)18-10-12-20(13-11-18)27-25(33)19-14-22(31)30(15-19)16(2)3/h5-13,16,19H,4,14-15H2,1-3H3,(H,27,33)(H,28,29,32)