(2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-23-19-14-17(12-13-20(19)26-15)24-22(25)21(16-8-4-2-5-9-16)27-18-10-6-3-7-11-18/h2-14,21H,1H3,(H,24,25)/t21-/m0/s1