N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-16-7-8-18(13-22(16)33(28,29)26-9-11-30-12-10-26)25-23(27)20-5-3-4-6-21(20)31-14-19-15-32-17(2)24-19/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,27)