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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

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