(3S)-N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@@H]1C(=O)NCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-18(20-12-17-21-15-8-4-5-9-16(15)25-17)14-10-11-22(19(14)24)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,20,23)/t14-/m0/s1