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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]coumarilamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O3S/c1-2-11-25-16-9-7-14(8-10-16)17-13-27-21(22-17)23-20(24)19-12-15-5-3-4-6-18(15)26-19/h3-10,12-13H,2,11H2,1H3,(H,22,23,24)