N-(3,4-dihydro-2H-thiochromen-4-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-thiochroman-4-yl-benzamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C22H27NO4S/c1-4-25-18-13-15(14-19(26-5-2)21(18)27-6-3)22(24)23-17-11-12-28-20-10-8-7-9-16(17)20/h7-10,13-14,17H,4-6,11-12H2,1-3H3,(H,23,24)