6-hexadecoxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-hexadecoxy-1,3-benzothiazol-2-amine Openeye Name: 6-hexadecoxy-1,3-benzothiazol-2-amine CAS Name: 6-hexadecoxy-1,3-benzothiazol-2-amine IUPAC Name: 6-hexadecoxy-1,3-benzothiazol-2-amine Traditional Name: (6-cetyloxy-1,3-benzothiazol-2-yl)amine Formula: C23H38N2OS MolecularWeight: 390.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C23H38N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-26-20-16-17-21-22(19-20)27-23(24)25-21/h16-17,19H,2-15,18H2,1H3,(H2,24,25)