N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O6S2/c1-29-21-6-5-19(33(27,28)25-7-9-30-10-8-25)12-20(21)24-22(26)16-3-2-4-18(11-16)31-13-17-14-32-15-23-17/h2-6,11-12,14-15H,7-10,13H2,1H3,(H,24,26)