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

Systemtic Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide IUPAC Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-21-12-8-5-9-13-15(12)17-16(23-13)19-18-14(20)10-22-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,19)(H,18,20)