5-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3-oxazole

Systemtic Name: 5-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3-oxazole Openeye Name: 5-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]oxazole CAS Name: 5-phenyl-2-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]oxazole IUPAC Name: 5-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3-oxazole Traditional Name: 5-phenyl-2-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]oxazole Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-3-9-17(10-4-1)21-15-24-22(27-21)16-28-23-25-19-13-7-8-14-20(19)26(23)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2