N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-22-16-8-7-13(11-17(16)23-2)12-19(21)20-15-9-10-24-18-6-4-3-5-14(15)18/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,21)/t15-/m0/s1