2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-N-methyl-anilino]ethanol CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-N-methylanilino]ethanol IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-N-methylanilino]ethanol Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-N-methyl-anilino]ethanol Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4OS/c1-21(10-11-22)14-8-6-13(7-9-14)12-18-20-17-19-15-4-2-3-5-16(15)23-17/h2-9,12,22H,10-11H2,1H3,(H,19,20)/b18-12+