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

Systemtic Name: [2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-methylsulfonylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(5-methylsulfonyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-mesylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S2/c1-8(16)20-10-6-4-3-5-9(10)12(17)15-13-14-7-11(21-13)22(2,18)19/h3-7H,1-2H3,(H,14,15,17)