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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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