(3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)pyrrolidine-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-22-16-9-5-6-10-17(16)26-20(22)21-19(25)15-11-18(24)23(13-15)12-14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3/t15-/m0/s1