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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O2S/c1-13-9-10-16(11-14(13)2)12-18(25)22-21-23-19(20(26-21)15(3)24)17-7-5-4-6-8-17/h4-11H,12H2,1-3H3,(H,22,23,25)