N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-fluorothiochroman-4-yl)-3-methoxy-benzamide CAS Name: N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-fluorothiochroman-4-yl)-3-methoxy-benzamide Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)F)OCC=C

InChI

InChI=1S/C20H20FNO3S/c1-3-9-25-17-6-4-13(11-18(17)24-2)20(23)22-16-8-10-26-19-7-5-14(21)12-15(16)19/h3-7,11-12,16H,1,8-10H2,2H3,(H,22,23)