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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-phenyl-benzamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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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)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-2-30-21-12-13-23-20(14-21)15-24(31-23)22-16-32-26(27-22)28-25(29)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H,27,28,29)