2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H14BrN5O3S MolecularWeight: 472.31516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H14BrN5O3S/c20-10-6-7-13-12(8-10)16(18(28)22-13)24-25-19-23-17(27)14(29-19)9-15(26)21-11-4-2-1-3-5-11/h1-8,14H,9H2,(H,21,26)(H,22,24,28)(H,23,25,27)