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

Systemtic Name: 3-[[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]methyl]phenol Openeye Name: 3-[[[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amino]methyl]phenol CAS Name: 3-[[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]methyl]phenol IUPAC Name: 3-[[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]methyl]phenol Traditional Name: 3-[[[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amino]methyl]phenol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H15N3OS/c23-16-3-1-2-13(10-16)12-21-19-22-17-5-4-15(11-18(17)24-19)14-6-8-20-9-7-14/h1-11,23H,12H2,(H,21,22)