2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H23N5O3S/c1-12(2)13-3-4-16-15(9-13)18(19(27)22-16)24-23-17(26)10-14-11-29-20(21-14)25-5-7-28-8-6-25/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,23,26)(H,22,24,27)