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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-22-14-9-7-13(8-10-14)16-12-24-18(19-16)20-17(21)11-23-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,19,20,21)