N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-(2-thenoyl)pipecolinamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3S2/c1-14-19(15-8-10-16(28-2)11-9-15)23-22(30-14)24-20(26)17-6-3-4-12-25(17)21(27)18-7-5-13-29-18/h5,7-11,13,17H,3-4,6,12H2,1-2H3,(H,23,24,26)