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

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-bromothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(5-bromo-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-bromothiazol-2-yl)carbamoyl]phenyl] ester Formula: C12H9BrN2O3S MolecularWeight: 341.18046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C12H9BrN2O3S/c1-7(16)18-9-5-3-2-4-8(9)11(17)15-12-14-6-10(13)19-12/h2-6H,1H3,(H,14,15,17)