[4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]-(5-methoxybenzofuran-2-yl)methanone CAS Name: [4-(4-bromophenyl)-2-thiazolyl]-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-(5-methoxybenzofuran-2-yl)methanone Formula: C19H12BrNO3S MolecularWeight: 414.27248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrNO3S/c1-23-14-6-7-16-12(8-14)9-17(24-16)18(22)19-21-15(10-25-19)11-2-4-13(20)5-3-11/h2-10H,1H3