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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H13ClN2O3S/c1-8-7-20-13(18)16(8)6-12(17)15-10-5-9(14)3-4-11(10)19-2/h3-5,7H,6H2,1-2H3,(H,15,17)