5,6-dimethoxy-N-(4-methylphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethoxy-N-(4-methylphenyl)-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethoxy-N-(p-tolyl)-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethoxy-N-(4-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethoxy-N-(4-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(p-tolyl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C16H16N2O2S/c1-10-4-6-11(7-5-10)17-16-18-12-8-13(19-2)14(20-3)9-15(12)21-16/h4-9H,1-3H3,(H,17,18)