N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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