N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c27-21(10-11-23-32(28,29)19-4-2-1-3-5-19)24-18-8-6-17(7-9-18)20-16-31-22(25-20)26-12-14-30-15-13-26/h1-9,16,23H,10-15H2,(H,24,27)