2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-methyl-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H36N4O2S/c1-30(17-13-22-10-6-3-7-11-22)26(32)24-20-34-25(29-24)23-14-18-31(19-15-23)27(33)28-16-12-21-8-4-2-5-9-21/h3,6-8,10-11,20,23H,2,4-5,9,12-19H2,1H3,(H,28,33)