3-fluoranyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 3-fluoranyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 3-fluoro-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 3-fluoro-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 3-fluoro-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 3-fluoro-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(pyrrolidinomethyl)benzamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=C(C=C4)CN5CCCC5)F

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=C(C=C4)CN5CCCC5)F

InChI

InChI=1S/C24H27FN4O3S/c1-31-20-7-6-19(29-10-12-32-13-11-29)22-21(20)26-24(33-22)27-23(30)16-4-5-17(18(25)14-16)15-28-8-2-3-9-28/h4-7,14H,2-3,8-13,15H2,1H3,(H,26,27,30)