N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]thiophene-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C21H17ClN2O3S/c1-12(25)18-2-3-19(28-18)21(26)24-11-16-9-14-8-15(22)10-17(20(14)27-16)13-4-6-23-7-5-13/h2-8,10,16H,9,11H2,1H3,(H,24,26)