N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanehydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanehydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanehydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanehydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanehydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionohydrazide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O3S/c1-23-13-8-7-12(18)16-15(13)19-17(25-16)21-20-14(22)9-10-24-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22)