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

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-14-10-11-19(26)22-16(14)8-5-9-17(22)24-25-20(27)12-21-23-18(13-28-21)15-6-3-2-4-7-15/h2-4,6-7,10-11,13,24H,5,8-9,12H2,1H3,(H,25,27)