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

Systemtic Name: N-[4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S/c1-32-18-8-9-20(33-2)19(12-18)26-21(29)11-16-14-34-24(25-16)27-23(31)15-10-22(30)28(13-15)17-6-4-3-5-7-17/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,26,29)(H,25,27,31)