[2-[(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O6S2/c1-13(24)29-17-5-3-2-4-15(17)19(25)22-20-21-16-7-6-14(12-18(16)30-20)31(26,27)23-8-10-28-11-9-23/h2-7,12H,8-11H2,1H3,(H,21,22,25)