2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C18H22N2O3S/c1-23-16-8-2-12(3-9-16)18-20-14(11-24-18)10-17(22)19-13-4-6-15(21)7-5-13/h2-3,8-9,11,13,15,21H,4-7,10H2,1H3,(H,19,22)