[2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] 4-acetyloxybutanoate

Systemtic Name: [2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] 4-acetyloxybutanoate Openeye Name: [2-[(5-methylsulfonylthiazol-2-yl)carbamoyl]phenyl] 4-acetoxybutanoate CAS Name: 4-acetyloxybutanoic acid [2-[[(5-methylsulfonyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] 4-acetyloxybutanoate Traditional Name: 4-acetoxybutyric acid [2-[(5-mesylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C17H18N2O7S2 MolecularWeight: 426.46402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7S2/c1-11(20)25-9-5-8-14(21)26-13-7-4-3-6-12(13)16(22)19-17-18-10-15(27-17)28(2,23)24/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,18,19,22)