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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(4-bromophenyl)ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c19-14-8-6-13(7-9-14)10-17(22)23-11-16-12-24-18(21-16)20-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,20,21)