N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylmethylamino)benzenesulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylmethylamino)benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-(2-thienylmethylamino)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-(thiophen-2-ylmethylamino)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylmethylamino)benzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(2-thenylamino)benzenesulfonamide Formula: C20H22N4O4S3 MolecularWeight: 478.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CC=CS4

InChI

InChI=1S/C20H22N4O4S3/c25-19(24-7-9-28-10-8-24)12-16-14-30-20(22-16)23-31(26,27)18-5-3-15(4-6-18)21-13-17-2-1-11-29-17/h1-6,11,14,21H,7-10,12-13H2,(H,22,23)