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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2-thenoyl)nipecotamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-14(26)19-18(15-7-3-2-4-8-15)23-22(30-19)24-20(27)16-9-5-11-25(13-16)21(28)17-10-6-12-29-17/h2-4,6-8,10,12,16H,5,9,11,13H2,1H3,(H,23,24,27)