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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C17H16N2O3S/c1-2-21-12-5-6-14-11(7-12)8-15(22-14)13-9-23-17(18-13)19-16(20)10-3-4-10/h5-10H,2-4H2,1H3,(H,18,19,20)