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

Systemtic Name: 1-(2-methoxyphenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-[4-(2-methylthiazol-4-yl)benzyl]pyrrolidine-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O3S/c1-15-25-19(14-30-15)17-9-7-16(8-10-17)12-24-23(28)18-11-22(27)26(13-18)20-5-3-4-6-21(20)29-2/h3-10,14,18H,11-13H2,1-2H3,(H,24,28)