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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide 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)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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