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

Systemtic Name: [2-[(5-bromanyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-bromo-4-methyl-thiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(5-bromo-4-methyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-bromo-4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-bromo-4-methyl-thiazol-2-yl)carbamoyl]phenyl] ester Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OC(=O)C)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OC(=O)C)Br

InChI

InChI=1S/C13H11BrN2O3S/c1-7-11(14)20-13(15-7)16-12(18)9-5-3-4-6-10(9)19-8(2)17/h3-6H,1-2H3,(H,15,16,18)