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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(m-tolyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(3-methylphenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(m-tolyl)ethanone Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13NOS/c1-11-5-4-6-12(9-11)10-14(18)16-17-13-7-2-3-8-15(13)19-16/h2-9H,10H2,1H3