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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O4S/c1-14-4-9-20(30-3)19(10-14)26-12-16(11-21(26)27)22(28)25-23-24-18(13-31-23)15-5-7-17(29-2)8-6-15/h4-10,13,16H,11-12H2,1-3H3,(H,24,25,28)