N'-(indol-3-ylidenemethyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4OS/c25-19(10-20-23-18(13-26-20)14-6-2-1-3-7-14)24-22-12-15-11-21-17-9-5-4-8-16(15)17/h1-9,11-13,22H,10H2,(H,24,25)