N-(2-oxidanylideneazepan-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O)OC)OC

InChI

InChI=1S/C25H32N4O6S/c1-33-19-8-7-16(20(34-2)21(19)35-3)25(32)29-12-9-15(10-13-29)24-28-18(14-36-24)23(31)27-17-6-4-5-11-26-22(17)30/h7-8,14-15,17H,4-6,9-13H2,1-3H3,(H,26,30)(H,27,31)