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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl(phenyl)amino]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[N-(4,5-dihydrothiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[N-(4,5-dihydrothiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[N-(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[N-(2-thiazolin-2-yl)anilino]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-17-9-8-14(12-18(17)24-2)16(22)13-21(19-20-10-11-25-19)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3