4-ethanoyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)C

InChI

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