2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(3-acetylphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(3-acetylphenyl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H15N3O3S/c1-9(19)11-4-3-5-12(6-11)17-14(21)7-13-8-22-15(18-13)16-10(2)20/h3-6,8H,7H2,1-2H3,(H,17,21)(H,16,18,20)