2-(4-methylphenyl)sulfanyl-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-6-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-6-yl)-2-(p-tolylthio)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-7-10-18(11-8-15)27-14-21(25)23-17-9-12-19-20(13-17)26-22(24-19)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,25)