N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-14-8-9-19(28-2)17(11-14)18-13-29-22(23-18)24-21(27)15-5-3-6-16(12-15)25-10-4-7-20(25)26/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,23,24,27)