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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-methoxy-coumarilamide Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N2O5S/c1-24-15-4-2-3-12-8-17(27-18(12)15)19(23)22-20-21-13(9-28-20)11-5-6-14-16(7-11)26-10-25-14/h2-9H,10H2,1H3,(H,21,22,23)