N-[4-(4-cyclohexylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(4-cyclohexylphenyl)-5-methyl-thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-5-methyl-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-(4-cyclohexylphenyl)-5-methyl-thiazol-2-yl]-N-phenyl-acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H26N2OS/c1-17-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)25-24(28-17)26(18(2)27)22-11-7-4-8-12-22/h4,7-8,11-16,19H,3,5-6,9-10H2,1-2H3