N'-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S/c1-11-5-4-6-12(9-11)21-10-15(20)18-19-16-17-13-7-2-3-8-14(13)22-16/h2-9H,10H2,1H3,(H,17,19)(H,18,20)