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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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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)NCCC4=CCCCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CCCCC4)OC)OC

InChI

InChI=1S/C27H35N3O5S/c1-33-22-10-9-20(23(34-2)24(22)35-3)27(32)30-15-12-19(13-16-30)26-29-21(17-36-26)25(31)28-14-11-18-7-5-4-6-8-18/h7,9-10,17,19H,4-6,8,11-16H2,1-3H3,(H,28,31)