N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dimethylthiazol-5-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-5-thiazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-dimethylthiazol-5-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O2S/c1-9-14(21-11(3)16-9)8-15(20)18-13-6-4-12(5-7-13)17-10(2)19/h4-7H,8H2,1-3H3,(H,17,19)(H,18,20)