2-[ethyl-[3-methyl-4-[(5-methyl-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[ethyl-[3-methyl-4-[(5-methyl-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-ethyl-3-methyl-4-[(5-methyl-2,1-benzothiazol-3-yl)azo]anilino]ethanol CAS Name: 2-[N-ethyl-3-methyl-4-[(5-methyl-2,1-benzothiazol-3-yl)azo]anilino]ethanol IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-methyl-2,1-benzothiazol-3-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-ethyl-3-methyl-4-[(5-methyl-2,1-benzothiazol-3-yl)azo]anilino]ethanol Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)C)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)C)C

InChI

InChI=1S/C19H22N4OS/c1-4-23(9-10-24)15-6-8-17(14(3)12-15)20-21-19-16-11-13(2)5-7-18(16)22-25-19/h5-8,11-12,24H,4,9-10H2,1-3H3