2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: 2-[(2-p-phenetyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=N2)SCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=N2)SCC(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-2-26-15-9-7-13(8-10-15)19-23-20-16(21(24-19)28-12-18(22)25)11-14-5-3-4-6-17(14)27-20/h3-10H,2,11-12H2,1H3,(H2,22,25)