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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(2-thenoyl)nipecotamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S2/c1-2-15-7-9-16(10-8-15)18-14-29-22(23-18)24-20(26)17-5-3-11-25(13-17)21(27)19-6-4-12-28-19/h4,6-10,12,14,17H,2-3,5,11,13H2,1H3,(H,23,24,26)