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

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-1,3-benzoxazole-6-sulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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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)N5CCCC5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5)OC1=O

InChI

InChI=1S/C19H18N4O4S2/c1-22-15-7-5-13(11-16(15)27-19(22)24)29(25,26)21-12-4-6-14-17(10-12)28-18(20-14)23-8-2-3-9-23/h4-7,10-11,21H,2-3,8-9H2,1H3