(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-bromanylphenoxy)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-bromanylphenoxy)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)NC(=O)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)NC(=O)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O4S/c1-9(22-13-5-3-11(16)4-6-13)14(20)21-7-12-8-23-15(18-12)17-10(2)19/h3-6,8-9H,7H2,1-2H3,(H,17,18,19)