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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(2-methylthiazol-4-yl)methylthio]benzohydrazide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2S2/c1-14-24-17(12-29-14)13-30-18-8-6-15(7-9-18)22(28)26-25-21(27)10-16-11-23-20-5-3-2-4-19(16)20/h2-9,11-12,23H,10,13H2,1H3,(H,25,27)(H,26,28)