(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H15BrN2O3S MolecularWeight: 419.2923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-13-5-4-8-16(9-13)23-11-17(22)24-10-15-12-25-18(21-15)20-14-6-2-1-3-7-14/h1-9,12H,10-11H2,(H,20,21)