N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-25-13-6-7-14-12(10-26-18(14)9-13)8-19(24)23-20-22-17(11-27-20)15-4-2-3-5-16(15)21/h2-7,9-11H,8H2,1H3,(H,22,23,24)