(E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(4S)-thiochroman-4-yl]prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(4S)-thiochroman-4-yl]acrylamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-23-15-8-9-18(24-2)14(13-15)7-10-20(22)21-17-11-12-25-19-6-4-3-5-16(17)19/h3-10,13,17H,11-12H2,1-2H3,(H,21,22)/b10-7+/t17-/m0/s1