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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-methylsulfonyl-benzamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S2/c1-26-14-6-7-17-13(8-14)10-18(27-17)16-11-28-20(21-16)22-19(23)12-4-3-5-15(9-12)29(2,24)25/h3-11H,1-2H3,(H,21,22,23)