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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2OS/c1-7-6-15-12(18-7)16-11(17)5-8-2-3-9(13)10(14)4-8/h2-4,6H,5H2,1H3,(H,15,16,17)