N-(2-ethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-(2-ethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(2-ethoxyphenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(2-ethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-N-o-phenetyl-cyclohexanecarboxamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2OCC)C(=O)C3CCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2OCC)C(=O)C3CCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N2O2S/c1-4-24-25(20-17-15-19(3)16-18-20)28-27(32-24)29(26(30)21-11-7-6-8-12-21)22-13-9-10-14-23(22)31-5-2/h9-10,13-18,21H,4-8,11-12H2,1-3H3