(4R)-2-phenyl-4-[(3-phenylimidazol-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: (4R)-2-phenyl-4-[(3-phenylimidazol-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: (4R)-2-phenyl-4-[(3-phenylimidazol-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: (4R)-2-phenyl-4-[(3-phenyl-1-imidazolyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: (4R)-2-phenyl-4-[(3-phenylimidazol-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: (4R)-2-phenyl-4-[(3-phenylimidazol-1-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)C3=CC=CC=C3)CN4C=CN([C]4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C2=C(C1)SC(=N2)C3=CC=CC=C3)CN4C=CN([C]4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3S/c1-3-8-18(9-4-1)23-24-22-19(10-7-13-21(22)27-23)16-25-14-15-26(17-25)20-11-5-2-6-12-20/h1-6,8-9,11-12,14-15,19H,7,10,13,16H2/t19-/m1/s1