N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide IUPAC Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-22-12-8-9-13(23-2)16-15(12)18-17(25-16)20-19-14(21)10-24-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)