2-[5-(4-methylphenyl)hexylamino]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[5-(4-methylphenyl)hexylamino]-1,3-benzothiazol-6-ol Openeye Name: 2-[5-(p-tolyl)hexylamino]-1,3-benzothiazol-6-ol CAS Name: 2-[5-(4-methylphenyl)hexylamino]-1,3-benzothiazol-6-ol IUPAC Name: 2-[5-(4-methylphenyl)hexylamino]-1,3-benzothiazol-6-ol Traditional Name: 2-[5-(p-tolyl)hexylamino]-1,3-benzothiazol-6-ol Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CCCCNC2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)CCCCNC2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C20H24N2OS/c1-14-6-8-16(9-7-14)15(2)5-3-4-12-21-20-22-18-11-10-17(23)13-19(18)24-20/h6-11,13,15,23H,3-5,12H2,1-2H3,(H,21,22)