S-phenyl (4S,5R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole-5-carbothioate

Systemtic Name: S-phenyl (4S,5R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole-5-carbothioate Openeye Name: S-phenyl (4S,5R)-2,4-diphenyl-4,5-dihydrooxazole-5-carbothioate CAS Name: (4S,5R)-2,4-diphenyl-4,5-dihydrooxazole-5-carbothioic acid S-phenyl ester IUPAC Name: S-phenyl (4S,5R)-2,4-diphenyl-4,5-dihydro-1,3-oxazole-5-carbothioate Traditional Name: (4S,5R)-2,4-diphenyl-2-oxazoline-5-carbothioic acid S-phenyl ester Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)C3=CC=CC=C3)C(=O)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](OC(=N2)C3=CC=CC=C3)C(=O)SC4=CC=CC=C4

InChI

InChI=1S/C22H17NO2S/c24-22(26-18-14-8-3-9-15-18)20-19(16-10-4-1-5-11-16)23-21(25-20)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20+/m0/s1