ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: ethyl (2Z)-2-(2-anilinothiazol-4-yl)-2-[(4-bromophenyl)hydrazono]acetate CAS Name: (2Z)-2-(2-anilino-4-thiazolyl)-2-[(4-bromophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-bromophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(2-anilinothiazol-4-yl)-2-[(4-bromophenyl)hydrazono]acetic acid ethyl ester Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Br)/C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O2S/c1-2-26-18(25)17(24-23-15-10-8-13(20)9-11-15)16-12-27-19(22-16)21-14-6-4-3-5-7-14/h3-12,23H,2H2,1H3,(H,21,22)/b24-17-