(2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-thenoyl)pipecolinamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CCCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)[C@H]3CCCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S2/c1-21-13-7-2-3-9-15(13)26-19(21)20-17(23)14-8-4-5-11-22(14)18(24)16-10-6-12-25-16/h2-3,6-7,9-10,12,14H,4-5,8,11H2,1H3/t14-/m1/s1