3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1,3-benzoxazole-6-sulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)OC1=O

InChI

InChI=1S/C19H18N4O5S2/c1-22-15-5-3-13(11-16(15)28-19(22)24)30(25,26)21-12-2-4-14-17(10-12)29-18(20-14)23-6-8-27-9-7-23/h2-5,10-11,21H,6-9H2,1H3