1-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-o-phenetyl-ethanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NO2S/c1-2-20-15-9-5-3-7-12(15)11-14(19)17-18-13-8-4-6-10-16(13)21-17/h3-10H,2,11H2,1H3