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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=NC=C(S2)Br

InChI

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