(3S)-N-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-yl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-12-6-2-4-8-15(12)22-11-13(10-17(22)23)18(24)21-19-20-14-7-3-5-9-16(14)25-19/h2-9,13H,10-11H2,1H3,(H,20,21,24)/t13-/m0/s1