actinium; 4-[4-(hydroxymethyl)phenyl]-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: actinium; 4-[4-(hydroxymethyl)phenyl]-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: actinium; 4-[4-(hydroxymethyl)phenyl]-2-(1-naphthyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: actinium; 4-[4-(hydroxymethyl)phenyl]-2-(1-naphthalenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: actinium; 4-[4-(hydroxymethyl)phenyl]-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: actinium; 4-(4-methylolphenyl)-2-(1-naphthyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C24H18AcN4O2S MolecularWeight: 653.518067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)CO.[Ac]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)CO.[Ac]

InChI

InChI=1S/C24H18N4O2S.Ac/c29-14-15-8-10-17(11-9-15)20-21(23(30)28-24-25-12-13-31-24)27-22(26-20)19-7-3-5-16-4-1-2-6-18(16)19;/h1-13,29H,14H2,(H,26,27)(H,25,28,30);