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

Systemtic Name: 4-methoxy-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-methoxy-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-methoxy-N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methoxy-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-methoxy-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNC(=O)C2CCC(CC2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)CCNC(=O)C2CCC(CC2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-14-19(15-6-4-3-5-7-15)22-18(25-14)12-13-21-20(23)16-8-10-17(24-2)11-9-16/h3-7,16-17H,8-13H2,1-2H3,(H,21,23)