2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-cyclohexylphenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyclohexylphenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H26N2OS/c1-17-7-13-21(14-8-17)25-23(27)15-24-26-22(16-28-24)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h7-14,16,18H,2-6,15H2,1H3,(H,25,27)