(2S)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H22N2OS2 MolecularWeight: 430.58498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2OS2/c1-17-13-14-21(18(2)15-17)22-16-29-25(26-22)27-24(28)23(19-9-5-3-6-10-19)30-20-11-7-4-8-12-20/h3-16,23H,1-2H3,(H,26,27,28)/t23-/m0/s1