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

Systemtic Name: 1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[N-(4,5-dihydrothiazol-2-yl)-4-methoxy-anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[N-(4,5-dihydrothiazol-2-yl)-4-methoxyanilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxyanilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-methoxy-N-(2-thiazolin-2-yl)anilino]ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCS3

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-8-6-15(7-9-16)21(18-20-10-11-24-18)12-17(22)13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3