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

Systemtic Name: 2-[[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-3-methyl-phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-N-ethyl-3-methyl-anilino]ethanol CAS Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-N-ethyl-3-methylanilino]ethanol IUPAC Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-N-ethyl-3-methylanilino]ethanol Traditional Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-N-ethyl-3-methyl-anilino]ethanol Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-3-23(10-11-24)16-9-8-15(14(2)12-16)13-20-22-19-21-17-6-4-5-7-18(17)25-19/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,21,22)/b20-13-