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

Systemtic Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol CAS Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxyphenol Traditional Name: 4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-2-methoxy-phenol Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/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)