1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S2/c1-24-16-8-6-14(7-9-16)20-21-15(13-26-20)12-19(23)22-10-11-25-18-5-3-2-4-17(18)22/h2-9,13H,10-12H2,1H3