S-[2-(diphenylmethyl)-4,4-dimethyl-5-phenyl-1,3-oxazol-5-yl] ethanethioate

Systemtic Name: S-[2-(diphenylmethyl)-4,4-dimethyl-5-phenyl-1,3-oxazol-5-yl] ethanethioate Openeye Name: S-(2-benzhydryl-4,4-dimethyl-5-phenyl-oxazol-5-yl) ethanethioate CAS Name: ethanethioic acid S-[2-(diphenylmethyl)-4,4-dimethyl-5-phenyl-5-oxazolyl] ester IUPAC Name: S-(2-benzhydryl-4,4-dimethyl-5-phenyl-1,3-oxazol-5-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-benzhydryl-4,4-dimethyl-5-phenyl-2-oxazolin-5-yl) ester Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1(C(N=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)SC1(C(N=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO2S/c1-19(28)30-26(22-17-11-6-12-18-22)25(2,3)27-24(29-26)23(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-18,23H,1-3H3