ethyl 2-oxidanylidene-2-[[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]amino]ethanoate hydrobromide

Systemtic Name: ethyl 2-oxidanylidene-2-[[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]amino]ethanoate hydrobromide Openeye Name: ethyl 2-[4-(2-anilinothiazol-4-yl)anilino]-2-oxo-acetate hydrobromide CAS Name: 2-[4-(2-anilino-4-thiazolyl)anilino]-2-oxoacetic acid ethyl ester hydrobromide IUPAC Name: ethyl 2-[4-(2-anilino-1,3-thiazol-4-yl)anilino]-2-oxoacetate hydrobromide Traditional Name: 2-[4-(2-anilinothiazol-4-yl)anilino]-2-keto-acetic acid ethyl ester hydrobromide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3.Br

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3.Br

InChI

InChI=1S/C19H17N3O3S.BrH/c1-2-25-18(24)17(23)20-15-10-8-13(9-11-15)16-12-26-19(22-16)21-14-6-4-3-5-7-14;/h3-12H,2H2,1H3,(H,20,23)(H,21,22);1H