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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H14ClN3O3S/c1-8(19)16-14-17-10(7-22-14)6-13(20)18-11-5-9(15)3-4-12(11)21-2/h3-5,7H,6H2,1-2H3,(H,18,20)(H,16,17,19)