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

Systemtic Name: N'-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide IUPAC Name: N'-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NNC(=O)COC3=CC=CC=C3

InChI

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