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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-4-phenyl-benzamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O3S/c1-29-20-11-12-22-19(13-20)14-23(30-22)21-15-31-25(26-21)27-24(28)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3,(H,26,27,28)