1-(4-methoxyphenyl)-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNC(=O)C2(CCCCC2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)CCNC(=O)C2(CCCCC2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-19-24(20-9-5-3-6-10-20)28-23(31-19)15-18-27-25(29)26(16-7-4-8-17-26)21-11-13-22(30-2)14-12-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,27,29)