3-acetamido-N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name: 3-acetamido-N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: 3-acetamido-N-[[7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-acetamido-N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: 3-acetamido-N-[[7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=CSC=C3)Cl

Isomeric SMILES

CC(=O)NCCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=CSC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-11(22)20-4-2-17(23)21-9-15-7-14-6-13(12-3-5-25-10-12)8-16(19)18(14)24-15/h3,5-6,8,10,15H,2,4,7,9H2,1H3,(H,20,22)(H,21,23)