[4-(4-bromophenyl)-1,3-thiazol-2-yl]-[6-(diethylamino)-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-[6-(diethylamino)-1-benzofuran-2-yl]methanone Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]-[6-(diethylamino)benzofuran-2-yl]methanone CAS Name: [4-(4-bromophenyl)-2-thiazolyl]-[6-(diethylamino)-2-benzofuranyl]methanone IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-[6-(diethylamino)-1-benzofuran-2-yl]methanone Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[6-(diethylamino)benzofuran-2-yl]methanone Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-3-25(4-2)17-10-7-15-11-20(27-19(15)12-17)21(26)22-24-18(13-28-22)14-5-8-16(23)9-6-14/h5-13H,3-4H2,1-2H3