2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3S/c1-23-16-9-12(14(20)11-17(16)24-2)10-19(22)21-15-7-8-25-18-6-4-3-5-13(15)18/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,21,22)/t15-/m0/s1