2-(1,3-benzothiazol-2-ylamino)-N'-[(7-ethylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(7-ethylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(7-ethyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(7-ethylindol-3-ylidene)methyl]acetohydrazide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5OS/c1-2-13-6-5-7-15-14(10-21-19(13)15)11-23-25-18(26)12-22-20-24-16-8-3-4-9-17(16)27-20/h3-11,23H,2,12H2,1H3,(H,22,24)(H,25,26)