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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)coumarilamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C22H20N2O4S/c1-4-27-16-10-8-14(9-11-16)19-13(2)29-22(23-19)24-21(25)18-12-15-6-5-7-17(26-3)20(15)28-18/h5-12H,4H2,1-3H3,(H,23,24,25)