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

Systemtic Name: 2-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]phenol Openeye Name: 2-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]phenol IUPAC Name: 2-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]phenol Traditional Name: 2-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]phenol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC=CC=C3O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NCC3=CC=CC=C3O)C

InChI

InChI=1S/C16H16N2OS/c1-10-7-11(2)15-14(8-10)20-16(18-15)17-9-12-5-3-4-6-13(12)19/h3-8,19H,9H2,1-2H3,(H,17,18)