1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13NO2S/c1-19-12-8-6-11(7-9-12)10-14(18)16-17-13-4-2-3-5-15(13)20-16/h2-9H,10H2,1H3