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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S/c1-22-15-6-4-5-14(13-15)9-10-19(21)20-17-11-12-23-18-8-3-2-7-16(17)18/h2-10,13,17H,11-12H2,1H3,(H,20,21)/b10-9+/t17-/m0/s1