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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-bromophenyl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-9(18)16-14-17-12(8-21-14)7-20-13(19)6-10-2-4-11(15)5-3-10/h2-5,8H,6-7H2,1H3,(H,16,17,18)