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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-methyl-5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-methyl-5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-methyl-5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-keto-2-morpholino-ethyl)-4-methyl-thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=C(S2)CC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=C(S2)CC(=O)N3CCOCC3)C

InChI

InChI=1S/C17H20ClN3O4S2/c1-11-13(18)4-3-5-15(11)27(23,24)20-17-19-12(2)14(26-17)10-16(22)21-6-8-25-9-7-21/h3-5H,6-10H2,1-2H3,(H,19,20)