4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-thiochroman-4-yl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-thiochroman-4-yl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O5S/c1-25-15-9-12(10-16(26-2)19(15)27-11-18(21)23)20(24)22-14-7-8-28-17-6-4-3-5-13(14)17/h3-6,9-10,14H,7-8,11H2,1-2H3,(H2,21,23)(H,22,24)