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

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H24N2OS/c1-17(26)25(21-10-6-3-7-11-21)23-24-22(16-27-23)20-14-12-19(13-15-20)18-8-4-2-5-9-18/h3,6-7,10-16,18H,2,4-5,8-9H2,1H3