2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5O2S/c1-11(2)12-7-8-14-13(9-12)18(19(27)22-14)25-24-17(26)10-21-20-23-15-5-3-4-6-16(15)28-20/h3-9,11H,10H2,1-2H3,(H,21,23)(H,24,26)(H,22,25,27)