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

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxy-benzamide Openeye Name: 2-phenoxy-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-phenoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxybenzamide Traditional Name: 2-phenoxy-N-thiochroman-4-yl-benzamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c24-22(23-19-14-15-26-21-13-7-5-10-17(19)21)18-11-4-6-12-20(18)25-16-8-2-1-3-9-16/h1-13,19H,14-15H2,(H,23,24)