N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-(3-methylphenoxy)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[(4S)-thiochroman-4-yl]butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-[(4S)-thiochroman-4-yl]butyramide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2S/c1-15-6-4-7-16(14-15)23-12-5-10-20(22)21-18-11-13-24-19-9-3-2-8-17(18)19/h2-4,6-9,14,18H,5,10-13H2,1H3,(H,21,22)/t18-/m0/s1