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

Systemtic Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-23-14-8-11(6-7-13(14)24-10-16(18)22)9-19-21-17-20-12-4-2-3-5-15(12)25-17/h2-9H,10H2,1H3,(H2,18,22)(H,20,21)/b19-9+