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

Systemtic Name: N-(3-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-16-3-2-4-18(13-16)23-21(26)14-22-24-20(15-30-22)17-5-7-19(8-6-17)31(27,28)25-9-11-29-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)