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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-phenyl-2-[(2-p-phenetyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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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)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=N2)SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-2-32-21-14-12-18(13-15-21)25-29-26-22(16-19-8-6-7-11-23(19)33-26)27(30-25)34-17-24(31)28-20-9-4-3-5-10-20/h3-15H,2,16-17H2,1H3,(H,28,31)