4-(5-methylthiophen-2-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(5-methyl-2-thienyl)benzenesulfonamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O4S3/c1-14-2-7-18(28-14)15-3-5-17(6-4-15)30(25,26)22-20-21-13-16(29-20)12-19(24)23-8-10-27-11-9-23/h2-7,13H,8-12H2,1H3,(H,21,22)