3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(p-tolyl)benzamide CAS Name: 3-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(p-tolyl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CSC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CSC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-6-9-19(10-7-15)24-22(26)18-5-3-4-17(13-18)14-28-23-25-20-12-16(2)8-11-21(20)27-23/h3-13H,14H2,1-2H3,(H,24,26)