N-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide

Systemtic Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfonyl]-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C21H20FN3O7S2 MolecularWeight: 509.527803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H20FN3O7S2/c1-3-32-15-8-9-16-18(10-15)33-21(23-16)34(29,30)24-20(28)17(26)11-19(27)25(31-2)12-13-4-6-14(22)7-5-13/h4-10H,3,11-12H2,1-2H3,(H,24,28)