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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O4S/c1-29-20-11-12-22-17(13-20)14-23(31-22)21-15-32-25(26-21)27-24(28)16-7-9-19(10-8-16)30-18-5-3-2-4-6-18/h2-15H,1H3,(H,26,27,28)