1-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3,4-dichloroanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(3,4-dichloroanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3,4-dichloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(3,4-dichloroanilino)-4-methyl-thiazol-5-yl]ethanone Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C12H10Cl2N2OS/c1-6-11(7(2)17)18-12(15-6)16-8-3-4-9(13)10(14)5-8/h3-5H,1-2H3,(H,15,16)