N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-1-(2-thenoyl)nipecotamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S2/c1-14-18(15-7-3-2-4-8-15)28-21(22-14)23-19(25)16-9-5-11-24(13-16)20(26)17-10-6-12-27-17/h2-4,6-8,10,12,16H,5,9,11,13H2,1H3,(H,22,23,25)