2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O4S/c1-24-13-7-11(8-14(25-2)17(13)26-10-16(19)23)9-20-22-18-21-12-5-3-4-6-15(12)27-18/h3-9H,10H2,1-2H3,(H2,19,23)(H,21,22)/b20-9-