(E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4S)-thiochroman-4-yl]prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(4S)-thiochroman-4-yl]acrylamide Formula: C19H19NO2S MolecularWeight: 325.42466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H19NO2S/c1-22-15-9-6-14(7-10-15)8-11-19(21)20-17-12-13-23-18-5-3-2-4-16(17)18/h2-11,17H,12-13H2,1H3,(H,20,21)/b11-8+/t17-/m0/s1