N-(4-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-thenoyl)pipecolinamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S2/c1-12-6-4-8-14-16(12)20-19(26-14)21-17(23)13-7-2-3-10-22(13)18(24)15-9-5-11-25-15/h4-6,8-9,11,13H,2-3,7,10H2,1H3,(H,20,21,23)