2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-bromophenyl)-1,3-thiazole

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-bromophenyl)-1,3-thiazole Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(4-bromophenyl)thiazole CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(4-bromophenyl)thiazole IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-bromophenyl)-1,3-thiazole Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(4-bromophenyl)thiazole Formula: C19H11BrN2O2S2 MolecularWeight: 443.33684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C19H11BrN2O2S2/c20-13-4-1-11(2-5-13)14-8-25-18(21-14)19-22-15(9-26-19)12-3-6-16-17(7-12)24-10-23-16/h1-9H,10H2