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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4OS/c25-19(10-16-13-26-20(23-16)14-6-2-1-3-7-14)24-22-12-15-11-21-18-9-5-4-8-17(15)18/h1-9,11-13,22H,10H2,(H,24,25)/b15-12+