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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetylphenyl)-N-(4-chloro-3-methyl-isothiazol-5-yl)acetamide CAS Name: 2-(4-acetylphenyl)-N-(4-chloro-3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-(4-acetylphenyl)-N-(4-chloro-3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-(4-acetylphenyl)-N-(4-chloro-3-methyl-isothiazol-5-yl)acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H13ClN2O2S/c1-8-13(15)14(20-17-8)16-12(19)7-10-3-5-11(6-4-10)9(2)18/h3-6H,7H2,1-2H3,(H,16,19)