N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-morpholinylsulfonyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyridylmethyl)benzamide Formula: C24H21FN4O4S2 MolecularWeight: 512.576343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C24H21FN4O4S2/c25-18-6-9-21-22(15-18)34-24(27-21)29(16-19-3-1-2-10-26-19)23(30)17-4-7-20(8-5-17)35(31,32)28-11-13-33-14-12-28/h1-10,15H,11-14,16H2