4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-2-phenyl-1,3-thiazole Openeye Name: 4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]-2-phenyl-thiazole CAS Name: 4-[3-(4-chlorophenyl)-5-methoxy-2-benzofuranyl]-2-phenylthiazole IUPAC Name: 4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-2-phenyl-1,3-thiazole Traditional Name: 4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]-2-phenyl-thiazole Formula: C24H16ClNO2S MolecularWeight: 417.90734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClNO2S/c1-27-18-11-12-21-19(13-18)22(15-7-9-17(25)10-8-15)23(28-21)20-14-29-24(26-20)16-5-3-2-4-6-16/h2-14H,1H3