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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-isopropoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C23H22N2O4S/c1-4-27-18-9-10-20-16(11-18)12-21(29-20)19-13-30-23(24-19)25-22(26)15-5-7-17(8-6-15)28-14(2)3/h5-14H,4H2,1-3H3,(H,24,25,26)