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2-[ethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethanol

2-[ethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name:2-[ethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethanol
Openeye Name:2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]anilino]ethanol
CAS Name:2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]anilino]ethanol
IUPAC Name:2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol
Traditional Name:2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]anilino]ethanol
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC


Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC


InChI

InChI=1S/C18H20N4O2S/c1-3-22(10-11-23)14-6-4-13(5-7-14)20-21-18-19-16-9-8-15(24-2)12-17(16)25-18/h4-9,12,23H,3,10-11H2,1-2H3


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