N-cyclohexyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O4S/c1-29(21-6-4-3-5-7-21)27(33)23-18-35-26(28-23)20-14-16-30(17-15-20)25(32)13-12-24(31)19-8-10-22(34-2)11-9-19/h8-11,18,20-21H,3-7,12-17H2,1-2H3