[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenoxy]methanol

Systemtic Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenoxy]methanol Openeye Name: [4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azophenoxy]methanol CAS Name: [4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azophenoxy]methanol IUPAC Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenoxy]methanol Traditional Name: [4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azophenoxy]methanol Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)OCO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)OCO

InChI

InChI=1S/C21H17N3O2S/c1-14-2-11-19-20(12-14)27-21(22-19)15-3-5-16(6-4-15)23-24-17-7-9-18(10-8-17)26-13-25/h2-12,25H,13H2,1H3