2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(2-isopropenylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-[2-(1-methylethenyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(2-isopropenylphenyl)thiazole-4-carboxamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H34N4O2S/c1-19(2)22-10-6-7-11-23(22)29-25(32)24-18-34-26(30-24)21-13-16-31(17-14-21)27(33)28-15-12-20-8-4-3-5-9-20/h6-8,10-11,18,21H,1,3-5,9,12-17H2,2H3,(H,28,33)(H,29,32)