2-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-phenyl-thiazole CAS Name: 2-[(1R)-1-(1-benzotriazolyl)-2-phenylethyl]-4-phenylthiazole IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-phenylethyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-4-phenyl-thiazole Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=CS2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H18N4S/c1-3-9-17(10-4-1)15-22(27-21-14-8-7-13-19(21)25-26-27)23-24-20(16-28-23)18-11-5-2-6-12-18/h1-14,16,22H,15H2/t22-/m1/s1