(3R)-N-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-13-8-9-17(27-3)16(10-13)24-12-14(11-19(24)25)20(26)23(2)21-22-15-6-4-5-7-18(15)28-21/h4-10,14H,11-12H2,1-3H3/t14-/m1/s1