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

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[4-(4-phenoxyphenyl)thiazol-2-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[4-(4-phenoxyphenyl)-2-thiazolyl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[4-(4-phenoxyphenyl)thiazol-2-yl]methanone Formula: C24H14ClNO3S MolecularWeight: 431.89086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H14ClNO3S/c25-17-8-11-21-16(12-17)13-22(29-21)23(27)24-26-20(14-30-24)15-6-9-19(10-7-15)28-18-4-2-1-3-5-18/h1-14H