N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c1-14-6-8-15(9-7-14)17-13-28-21(22-17)23-19(25)16-4-2-10-24(12-16)20(26)18-5-3-11-27-18/h3,5-9,11,13,16H,2,4,10,12H2,1H3,(H,22,23,25)