N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-7-methoxy-coumarilamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H18N2O5S/c1-25-13-7-8-16(26-2)14(10-13)15-11-29-21(22-15)23-20(24)18-9-12-5-4-6-17(27-3)19(12)28-18/h4-11H,1-3H3,(H,22,23,24)