N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-[(2-ethoxyphenyl)carbamoyl]-2-thienyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[3-[(2-ethoxyanilino)-oxomethyl]-2-thiophenyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[3-(o-phenetylcarbamoyl)-2-thienyl]coumarilamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C23H20N2O4S/c1-3-28-19-11-7-5-9-17(19)24-21(26)16-12-13-30-23(16)25-22(27)20-14(2)15-8-4-6-10-18(15)29-20/h4-13H,3H2,1-2H3,(H,24,26)(H,25,27)