N-(2-methylphenyl)-2-[2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[N'-(2-ketoindol-3-yl)hydrazino]thiazol-4-yl]-N-(o-tolyl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H17N5O2S/c1-12-6-2-4-8-15(12)22-17(26)10-13-11-28-20(21-13)25-24-18-14-7-3-5-9-16(14)23-19(18)27/h2-9,11H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24,27)