N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O2S/c1-16-5-4-6-17(13-16)14-28-15-22(26)24-19-11-9-18(10-12-19)23-25-20-7-2-3-8-21(20)27-23/h2-13H,14-15H2,1H3,(H,24,26)