4-methyl-N-[(5Z)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5Z)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5Z)-5-(2-morpholinoethylidene)-4H-thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(5Z)-5-[2-(4-morpholinyl)ethylidene]-4H-thiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5Z)-5-(2-morpholin-4-ylethylidene)-4H-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(5Z)-5-(2-morpholinoethylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCC(=CCN3CCOCC3)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC/C(=C/CN3CCOCC3)/S2

InChI

InChI=1S/C16H21N3O3S2/c1-13-2-4-15(5-3-13)24(20,21)18-16-17-12-14(23-16)6-7-19-8-10-22-11-9-19/h2-6H,7-12H2,1H3,(H,17,18)/b14-6-