N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetohydrazide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O2S/c1-26-16-10-9-15(21)19-18(16)22-20(27-19)24-23-17(25)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-10H,11H2,1H3,(H,22,24)(H,23,25)