N'-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(2-indolin-1-ylacetyl)-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydroindol-1-yl)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(2-indolin-1-ylacetyl)-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S/c1-11-10-23-16(17-11)8-14(21)18-19-15(22)9-20-7-6-12-4-2-3-5-13(12)20/h2-5,10H,6-9H2,1H3,(H,18,21)(H,19,22)