[2-ethyl-6-[[5-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-ethyl-6-[[5-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-ethyl-6-[[5-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-ethyl-6-[[[5-(methanesulfonamido)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-ethyl-6-[[5-(methanesulfonamido)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-ethyl-6-[[5-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1OC(=O)C)C(=O)NC2=NC=C(S2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC(=C1OC(=O)C)C(=O)NC2=NC=C(S2)NS(=O)(=O)C

InChI

InChI=1S/C15H17N3O5S2/c1-4-10-6-5-7-11(13(10)23-9(2)19)14(20)17-15-16-8-12(24-15)18-25(3,21)22/h5-8,18H,4H2,1-3H3,(H,16,17,20)