3-(3-bromanylphenoxy)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[(4S)-thiochroman-4-yl]propionamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO2S/c19-13-4-3-5-14(12-13)22-10-8-18(21)20-16-9-11-23-17-7-2-1-6-15(16)17/h1-7,12,16H,8-11H2,(H,20,21)/t16-/m0/s1