(3S)-1-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-fluorophenyl)-5-keto-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2S/c1-11-3-2-4-15-17(11)21-19(26-15)22-18(25)12-9-16(24)23(10-12)14-7-5-13(20)6-8-14/h2-8,12H,9-10H2,1H3,(H,21,22,25)/t12-/m0/s1