2-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O3S/c1-8(18)11-7-21-14(16-11)17-13(19)6-9-5-10(15)3-4-12(9)20-2/h3-5,7H,6H2,1-2H3,(H,16,17,19)