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

Systemtic Name: N-(4-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(4-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(4-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(4-chlorophenyl)-N-(5-ethyl-4-p-phenetyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2S/c1-3-23-24(18-10-16-22(17-11-18)31-4-2)28-26(32-23)29(21-14-12-20(27)13-15-21)25(30)19-8-6-5-7-9-19/h10-17,19H,3-9H2,1-2H3