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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-3-11-27-16-9-7-14(8-10-16)17-13-29-22(23-17)24-21(25)19-12-15-5-4-6-18(26-2)20(15)28-19/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,25)