1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(3-methylphenyl)amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(3-methylphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[N-(4,5-dihydrothiazol-2-yl)-3-methyl-anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[N-(4,5-dihydrothiazol-2-yl)-3-methylanilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylanilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[3-methyl-N-(2-thiazolin-2-yl)anilino]ethanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCS3

InChI

InChI=1S/C18H17ClN2OS/c1-13-3-2-4-16(11-13)21(18-20-9-10-23-18)12-17(22)14-5-7-15(19)8-6-14/h2-8,11H,9-10,12H2,1H3