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

Systemtic Name: N-[4-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-morpholinosulfonylphenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-(4-morpholinylsulfonyl)phenoxy]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-morpholin-4-ylsulfonylphenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-morpholinosulfonylphenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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