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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-7-ethoxy-coumarilamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-3-27-16-11-7-10-15-12-17(28-19(15)16)21(26)24-22-23-18(20(29-22)13(2)25)14-8-5-4-6-9-14/h4-12H,3H2,1-2H3,(H,23,24,26)