4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N'-[2-(1H-indol-3-yl)acetyl]butyrohydrazide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S2/c26-19(10-5-11-28-21-23-17-8-3-4-9-18(17)29-21)24-25-20(27)12-14-13-22-16-7-2-1-6-15(14)16/h1-4,6-9,13,22H,5,10-12H2,(H,24,26)(H,25,27)