2-(3,4-dichlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C14H12Cl2N2O2S/c1-7-13(8(2)19)21-14(17-7)18-12(20)6-9-3-4-10(15)11(16)5-9/h3-5H,6H2,1-2H3,(H,17,18,20)