4-(5-chloranylthiophen-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-4-keto-butyramide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClNO4S/c1-3-25-16-9-13-8-12(2)26-17(13)10-14(16)11-22-20(24)7-4-15(23)18-5-6-19(21)27-18/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,22,24)