N'-(3,4-dihydronaphthalen-1-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-(3,4-dihydronaphthalen-1-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(3,4-dihydronaphthalen-1-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-(3,4-dihydronaphthalen-1-yl)-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-(3,4-dihydronaphthalen-1-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(3,4-dihydronaphthalen-1-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c24-18(12-15-13-26-19(20-15)23-8-10-25-11-9-23)22-21-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6-7,13,21H,3,5,8-12H2,(H,22,24)