(2S)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(4,5-diphenyloxazol-2-yl)thio]-N-(m-tolyl)propionamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)SC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17-10-9-15-21(16-17)26-24(28)18(2)30-25-27-22(19-11-5-3-6-12-19)23(29-25)20-13-7-4-8-14-20/h3-16,18H,1-2H3,(H,26,28)/t18-/m0/s1