N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-ethoxy-coumarilamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C17H16N2O4S/c1-4-22-12-7-5-6-11-8-13(23-14(11)12)16(21)19-17-18-9(2)15(24-17)10(3)20/h5-8H,4H2,1-3H3,(H,18,19,21)