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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-thenoyl)pipecolinamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S2/c1-27-15-9-7-14(8-10-15)16-13-29-21(22-16)23-19(25)17-5-2-3-11-24(17)20(26)18-6-4-12-28-18/h4,6-10,12-13,17H,2-3,5,11H2,1H3,(H,22,23,25)