N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=CSC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=CSC2=O)C)C

InChI

InChI=1S/C14H15ClN2O2S/c1-8-4-9(2)13(11(15)5-8)16-12(18)6-17-10(3)7-20-14(17)19/h4-5,7H,6H2,1-3H3,(H,16,18)