N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H28N4O4S2 MolecularWeight: 524.65492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)SC

InChI

InChI=1S/C26H28N4O4S2/c1-34-22-8-5-18(24(27)32)14-20(22)28-25(33)21-15-36-26(29-21)17-9-11-30(12-10-17)23(31)13-16-3-6-19(35-2)7-4-16/h3-8,14-15,17H,9-13H2,1-2H3,(H2,27,32)(H,28,33)