N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-thiochroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-thiochroman-4-yl-acetamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c19-17(12-20-13-6-2-1-3-7-13)18-15-10-11-21-16-9-5-4-8-14(15)16/h1-9,15H,10-12H2,(H,18,19)