2-(1,3-benzothiazol-2-ylamino)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-12-9-10-16(25)19-13(12)5-4-7-15(19)23-24-18(26)11-21-20-22-14-6-2-3-8-17(14)27-20/h2-3,6,8-10,23H,4-5,7,11H2,1H3,(H,21,22)(H,24,26)