N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-thenoyl)nipecotamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S2/c1-12-7-8-13(2)17-16(12)21-20(27-17)22-18(24)14-5-3-9-23(11-14)19(25)15-6-4-10-26-15/h4,6-8,10,14H,3,5,9,11H2,1-2H3,(H,21,22,24)