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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-16-8-9-17(19(11-16)29-2)18-13-30-22(23-18)24-21(27)14-10-20(26)25(12-14)15-6-4-3-5-7-15/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,24,27)