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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-ethoxy-coumarilamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O5S/c1-2-25-16-5-3-4-13-9-18(28-19(13)16)20(24)23-21-22-14(10-29-21)12-6-7-15-17(8-12)27-11-26-15/h3-10H,2,11H2,1H3,(H,22,23,24)