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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9-8-15-14(20-9)17-13(19)7-11-3-5-12(6-4-11)16-10(2)18/h3-6,8H,7H2,1-2H3,(H,16,18)(H,15,17,19)