N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(2-pyridylmethyl)butanamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(2-pyridylmethyl)butyramide Formula: C25H24FN3O4S2 MolecularWeight: 513.604163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O4S2/c1-2-33-21-8-5-9-22-24(21)28-25(34-22)29(17-19-7-3-4-15-27-19)23(30)10-6-16-35(31,32)20-13-11-18(26)12-14-20/h3-5,7-9,11-15H,2,6,10,16-17H2,1H3