N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21NO3S/c1-4-24-18-10-14-9-12(2)25-17(14)11-16(18)22-21(23)20-13(3)15-7-5-6-8-19(15)26-20/h5-8,10-12H,4,9H2,1-3H3,(H,22,23)