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

Systemtic Name: N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-15-8-9-20(32-2)19(10-15)26-21(29)12-17-14-33-24(25-17)27-23(31)16-11-22(30)28(13-16)18-6-4-3-5-7-18/h3-10,14,16H,11-13H2,1-2H3,(H,26,29)(H,25,27,31)