4-(diethoxyphosphorylmethyl)-N-(8-fluoranyl-4H-chromeno[4,3-d][1,3]thiazol-2-yl)-N-methyl-benzamide

Systemtic Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoranyl-4H-chromeno[4,3-d][1,3]thiazol-2-yl)-N-methyl-benzamide Openeye Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-chromeno[4,3-d]thiazol-2-yl)-N-methyl-benzamide CAS Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-N-methylbenzamide IUPAC Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)-N-methylbenzamide Traditional Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-chromeno[4,3-d]thiazol-2-yl)-N-methyl-benzamide Formula: C23H24FN2O5PS MolecularWeight: 490.484224

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)N(C)C2=NC3=C(S2)COC4=C3C=C(C=C4)F)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)N(C)C2=NC3=C(S2)COC4=C3C=C(C=C4)F)OCC

InChI

InChI=1S/C23H24FN2O5PS/c1-4-30-32(28,31-5-2)14-15-6-8-16(9-7-15)22(27)26(3)23-25-21-18-12-17(24)10-11-19(18)29-13-20(21)33-23/h6-12H,4-5,13-14H2,1-3H3