3-[[(4-methylphenyl)amino]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-methylanilino)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-methylanilino)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-methylanilino)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(p-toluidinomethyl)-1,3-benzothiazol-2-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H14N2OS/c1-11-6-8-12(9-7-11)16-10-17-13-4-2-3-5-14(13)19-15(17)18/h2-9,16H,10H2,1H3