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

Systemtic Name: 4-[[(6-phenoxy-1,3-benzothiazol-2-yl)amino]methyl]phenol Openeye Name: 4-[[(6-phenoxy-1,3-benzothiazol-2-yl)amino]methyl]phenol CAS Name: 4-[[(6-phenoxy-1,3-benzothiazol-2-yl)amino]methyl]phenol IUPAC Name: 4-[[(6-phenoxy-1,3-benzothiazol-2-yl)amino]methyl]phenol Traditional Name: 4-[[(6-phenoxy-1,3-benzothiazol-2-yl)amino]methyl]phenol Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O2S/c23-15-8-6-14(7-9-15)13-21-20-22-18-11-10-17(12-19(18)25-20)24-16-4-2-1-3-5-16/h1-12,23H,13H2,(H,21,22)