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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NOS/c1-2-12-7-9-13(10-8-12)11-15(19)17-18-14-5-3-4-6-16(14)20-17/h3-10H,2,11H2,1H3