N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-12-6-5-9-14-18(12)22-20(26)19(14)24-23-16(25)10-17-21-15(11-27-17)13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H,23,25)(H,22,24,26)