N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-1,3-benzothiazol-2-amine Traditional Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)-p-anisyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18N2OS/c1-11-8-12(2)16-15(9-11)21-17(19-16)18-10-13-4-6-14(20-3)7-5-13/h4-9H,10H2,1-3H3,(H,18,19)