2-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-25-16-4-2-3-12-9-17(26-19(12)16)15-10-28-20(22-15)23-18(24)11-27-14-7-5-13(21)6-8-14/h2-10H,11H2,1H3,(H,22,23,24)