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

Systemtic Name: [3-methyl-2-[[4-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(methanesulfonamido)thiazol-2-yl]carbamoyl]-3-methyl-phenyl] acetate CAS Name: acetic acid [2-[[[4-(methanesulfonamido)-2-thiazolyl]amino]-oxomethyl]-3-methylphenyl] ester IUPAC Name: [2-[[4-(methanesulfonamido)-1,3-thiazol-2-yl]carbamoyl]-3-methylphenyl] acetate Traditional Name: acetic acid [2-[[4-(methanesulfonamido)thiazol-2-yl]carbamoyl]-3-methyl-phenyl] ester Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C)C(=O)NC2=NC(=CS2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)C)C(=O)NC2=NC(=CS2)NS(=O)(=O)C

InChI

InChI=1S/C14H15N3O5S2/c1-8-5-4-6-10(22-9(2)18)12(8)13(19)16-14-15-11(7-23-14)17-24(3,20)21/h4-7,17H,1-3H3,(H,15,16,19)