(5-chloranyl-1-benzofuran-2-yl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[4-(4-methoxyphenyl)-2-thiazolyl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanone Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H12ClNO3S/c1-23-14-5-2-11(3-6-14)15-10-25-19(21-15)18(22)17-9-12-8-13(20)4-7-16(12)24-17/h2-10H,1H3