N-cyclohexyl-N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-cyclohexyl-N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-cyclopropyl-2-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C4CCCCC4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C4CCCCC4)C5CC5

InChI

InChI=1S/C27H35N3O3S/c1-33-23-11-7-19(8-12-23)17-25(31)29-15-13-20(14-16-29)26-28-24(18-34-26)27(32)30(22-9-10-22)21-5-3-2-4-6-21/h7-8,11-12,18,20-22H,2-6,9-10,13-17H2,1H3