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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C17H18N4O2S/c1-9(2)11-4-5-13-12(6-11)16(17(23)19-13)21-20-14(22)7-15-18-10(3)8-24-15/h4-6,8-9H,7H2,1-3H3,(H,20,22)(H,19,21,23)