N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-16-2-5-18(12-21(16)32(27,28)25-8-10-29-11-9-25)24-22(26)17-3-6-20(7-4-17)30-13-19-14-31-15-23-19/h2-7,12,14-15H,8-11,13H2,1H3,(H,24,26)