2-[2-[methyl(phenyl)amino]ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethyl]-1,2-benzothiazol-3-one Openeye Name: 2-[2-(N-methylanilino)ethyl]-1,2-benzothiazol-3-one CAS Name: 2-[2-(N-methylanilino)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(N-methylanilino)ethyl]-1,2-benzothiazol-3-one Traditional Name: 2-[2-(N-methylanilino)ethyl]-1,2-benzothiazol-3-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-17(13-7-3-2-4-8-13)11-12-18-16(19)14-9-5-6-10-15(14)20-18/h2-10H,11-12H2,1H3