N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylthiazol-2-yl)amino]benzohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(4-phenyl-2-thiazolyl)amino]benzohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-phenylthiazol-2-yl)amino]benzohydrazide Formula: C25H21BrN4O3S MolecularWeight: 537.42824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4)C=C(C1=O)Br

InChI

InChI=1S/C25H21BrN4O3S/c1-2-33-22-13-16(12-20(26)23(22)31)14-27-30-24(32)18-8-10-19(11-9-18)28-25-29-21(15-34-25)17-6-4-3-5-7-17/h3-15,27H,2H2,1H3,(H,28,29)(H,30,32)