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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H17N5O3S/c23-14(9-11-10-26-17(18-11)22-5-7-25-8-6-22)20-21-15-12-3-1-2-4-13(12)19-16(15)24/h1-4,10H,5-9H2,(H,20,23)(H,19,21,24)