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

Systemtic Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]coumarilamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C22H20N2O3S/c1-3-12-26-16-10-8-15(9-11-16)18-13-28-22(23-18)24-21(25)20-14(2)17-6-4-5-7-19(17)27-20/h4-11,13H,3,12H2,1-2H3,(H,23,24,25)