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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

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