2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N4O3S/c1-3-20-18(24)12-26-15-9-8-13(10-16(15)25-2)11-21-23-19-22-14-6-4-5-7-17(14)27-19/h4-11H,3,12H2,1-2H3,(H,20,24)(H,22,23)/b21-11+