4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol hydrochloride Formula: C17H19ClN2O2S MolecularWeight: 350.86296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S.ClH/c1-10-6-11(2)16-15(7-10)22-17(19-16)18-9-12-4-5-13(20)14(8-12)21-3;/h4-8,20H,9H2,1-3H3,(H,18,19);1H