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

Systemtic Name: 2-[2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-[N'-(2-ketoindol-3-yl)hydrazino]thiazol-4-yl]-N-phenyl-acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N5O2S/c25-16(20-12-6-2-1-3-7-12)10-13-11-27-19(21-13)24-23-17-14-8-4-5-9-15(14)22-18(17)26/h1-9,11H,10H2,(H,20,25)(H,21,24)(H,22,23,26)