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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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