(2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-thenoyl)pipecolinamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S2/c1-2-26-13-8-9-14-17(12-13)28-20(21-14)22-18(24)15-6-3-4-10-23(15)19(25)16-7-5-11-27-16/h5,7-9,11-12,15H,2-4,6,10H2,1H3,(H,21,22,24)/t15-/m1/s1