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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CSC2=N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C13H14ClN3O2S/c1-8-5-10(11(19-2)6-9(8)14)16-12(18)7-17-3-4-20-13(17)15/h3-6,15H,7H2,1-2H3,(H,16,18)