2,6-dimethoxy-N-[5-(6-methoxy-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(6-methoxy-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(6-methoxybenzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(6-methoxy-2-benzofuranyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(6-methoxy-1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(6-methoxybenzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C3=NN=C(S3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C3=NN=C(S3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C20H17N3O5S/c1-25-12-8-7-11-9-16(28-15(11)10-12)19-22-23-20(29-19)21-18(24)17-13(26-2)5-4-6-14(17)27-3/h4-10H,1-3H3,(H,21,23,24)