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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-2-26-16-7-8-18-13(9-16)10-19(28-18)17-12-29-21(23-17)24-20(25)11-27-15-5-3-14(22)4-6-15/h3-10,12H,2,11H2,1H3,(H,23,24,25)