N-(1,3-benzothiazol-5-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-7-ethoxy-coumarilamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C18H14N2O3S/c1-2-22-14-5-3-4-11-8-15(23-17(11)14)18(21)20-12-6-7-16-13(9-12)19-10-24-16/h3-10H,2H2,1H3,(H,20,21)