N'-[2-(1H-indol-3-yl)ethanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(thiazol-4-ylmethylsulfanyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(4-thiazolylmethylthio)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(thiazol-4-ylmethylthio)benzohydrazide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C21H18N4O2S2/c26-20(9-14-10-22-18-7-3-1-5-16(14)18)24-25-21(27)17-6-2-4-8-19(17)29-12-15-11-28-13-23-15/h1-8,10-11,13,22H,9,12H2,(H,24,26)(H,25,27)