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

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-cyclopentyl-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C24H25N3O2S/c1-16-8-2-6-12-20(16)27(24-25-19-11-5-7-13-21(19)30-24)23(29)17-14-22(28)26(15-17)18-9-3-4-10-18/h2,5-8,11-13,17-18H,3-4,9-10,14-15H2,1H3/t17-/m0/s1