[2-[[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21N3O6S2/c1-15(26)31-20-5-3-2-4-18(20)21(27)24-22-23-19(14-32-22)16-6-8-17(9-7-16)33(28,29)25-10-12-30-13-11-25/h2-9,14H,10-13H2,1H3,(H,23,24,27)