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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2-thenoyl)nipecotamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O3S2/c1-14(27)23-17-8-6-15(7-9-17)18-13-31-22(24-18)25-20(28)16-4-2-10-26(12-16)21(29)19-5-3-11-30-19/h3,5-9,11,13,16H,2,4,10,12H2,1H3,(H,23,27)(H,24,25,28)