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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-p-phenetyl-ethanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3S2

InChI

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