N-(4-methylphenyl)-2-[4-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(4-morpholinosulfonylphenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[4-(4-morpholinylsulfonyl)phenoxy]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(4-morpholinosulfonylphenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-17-2-4-18(5-3-17)24-22(27)14-23-25-19(16-32-23)15-31-20-6-8-21(9-7-20)33(28,29)26-10-12-30-13-11-26/h2-9,16H,10-15H2,1H3,(H,24,27)