N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=C(S2)C)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=C(S2)C)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2OS/c1-18-14-15-23(19(2)16-18)28(24(29)17-21-10-6-4-7-11-21)26-27-25(20(3)30-26)22-12-8-5-9-13-22/h4-16H,17H2,1-3H3