actinium; N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-oxidanyl-ethanamide

Systemtic Name: actinium; N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-oxidanyl-ethanamide Openeye Name: actinium; N-[3-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]propyl]-2-hydroxy-acetamide CAS Name: actinium; N-[3-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]propyl]-2-hydroxyacetamide IUPAC Name: actinium; N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-hydroxyacetamide Traditional Name: actinium; N-[3-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]propyl]-2-hydroxy-acetamide Formula: C20H20AcBrN3O2S MolecularWeight: 673.388447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCNC(=O)CO.[Ac]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCNC(=O)CO.[Ac]

InChI

InChI=1S/C20H20BrN3O2S.Ac/c21-16-9-7-15(8-10-16)18-14-27-20(23-17-5-2-1-3-6-17)24(18)12-4-11-22-19(26)13-25;/h1-3,5-10,14,25H,4,11-13H2,(H,22,26);