(3R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-ylmethyl)-5-keto-N-methyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c1-14-7-9-16(10-8-14)24-12-15(11-20(24)25)21(26)23(2)13-19-22-17-5-3-4-6-18(17)27-19/h3-10,15H,11-13H2,1-2H3/t15-/m1/s1