N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-thiochroman-4-yl-benzamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4S/c1-31-22-14-16(25(30)28-20-12-13-33-23-5-3-2-4-19(20)23)6-11-21(22)32-15-24(29)27-18-9-7-17(26)8-10-18/h2-11,14,20H,12-13,15H2,1H3,(H,27,29)(H,28,30)