N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H33N5O4S MolecularWeight: 511.63632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H33N5O4S/c1-35-22-8-7-19(23(27)32)15-20(22)29-24(33)21-16-36-25(30-21)18-10-13-31(14-11-18)26(34)28-12-9-17-5-3-2-4-6-17/h5,7-8,15-16,18H,2-4,6,9-14H2,1H3,(H2,27,32)(H,28,34)(H,29,33)