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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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