N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4S)-thiochroman-4-yl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCSC3=CC=CC=C23)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-3-6-15-9-10-18(19(13-15)24-2)25-14-21(23)22-17-11-12-26-20-8-5-4-7-16(17)20/h3-10,13,17H,11-12,14H2,1-2H3,(H,22,23)/b6-3+/t17-/m0/s1