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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl(phenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)anilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[N-(2-thiazolin-2-yl)anilino]ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCS3

InChI

InChI=1S/C18H18N2O2S/c1-22-16-9-7-14(8-10-16)17(21)13-20(18-19-11-12-23-18)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3