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

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]butan-1-one Openeye Name: 1-[2-(3,4-dichloroanilino)-4-methyl-thiazol-5-yl]butan-1-one CAS Name: 1-[2-(3,4-dichloroanilino)-4-methyl-5-thiazolyl]-1-butanone IUPAC Name: 1-[2-(3,4-dichloroanilino)-4-methyl-1,3-thiazol-5-yl]butan-1-one Traditional Name: 1-[2-(3,4-dichloroanilino)-4-methyl-thiazol-5-yl]butan-1-one Formula: C14H14Cl2N2OS MolecularWeight: 329.24476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N=C(S1)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCCC(=O)C1=C(N=C(S1)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H14Cl2N2OS/c1-3-4-12(19)13-8(2)17-14(20-13)18-9-5-6-10(15)11(16)7-9/h5-7H,3-4H2,1-2H3,(H,17,18)