2-[[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylmethyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylmethyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylmethyl]-5-phenyl-oxazole CAS Name: 2-[[[(R)-(4-chlorophenyl)-phenylmethyl]thio]methyl]-5-phenyloxazole IUPAC Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylmethyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]methyl]-5-phenyl-oxazole Formula: C23H18ClNOS MolecularWeight: 391.91312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CS[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNOS/c24-20-13-11-19(12-14-20)23(18-9-5-2-6-10-18)27-16-22-25-15-21(26-22)17-7-3-1-4-8-17/h1-15,23H,16H2/t23-/m1/s1