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

Systemtic Name: 4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(1-phenylethyl)benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)SCC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-16-8-13-22-21(14-16)26-24(28-22)29-15-18-9-11-20(12-10-18)23(27)25-17(2)19-6-4-3-5-7-19/h3-14,17H,15H2,1-2H3,(H,25,27)