[2-[(5-bromanyl-1,3-thiazol-2-yl)carbamoyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)carbamoyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(5-bromothiazol-2-yl)carbamoyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[[(5-bromo-2-thiazolyl)amino]-oxomethyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(5-bromothiazol-2-yl)carbamoyl]-4-methoxy-phenyl] ester Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)OC)C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)OC)C(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C13H11BrN2O4S/c1-7(17)20-10-4-3-8(19-2)5-9(10)12(18)16-13-15-6-11(14)21-13/h3-6H,1-2H3,(H,15,16,18)