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

Systemtic Name: 7-methoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 7-methoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 7-methoxy-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 7-methoxy-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]coumarilamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC

InChI

InChI=1S/C21H18N2O4S/c1-12-9-13(7-8-16(12)25-2)15-11-28-21(22-15)23-20(24)18-10-14-5-4-6-17(26-3)19(14)27-18/h4-11H,1-3H3,(H,22,23,24)