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

Systemtic Name: 3-methoxy-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c1-24-14-5-3-4-12(8-14)19(23)22-20-21-16(11-27-20)18-10-13-9-15(25-2)6-7-17(13)26-18/h3-11H,1-2H3,(H,21,22,23)