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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=CC(=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-16-8-6-13-21-22(16)26-24(28-21)29-15-18-9-7-12-20(14-18)23(27)25-17(2)19-10-4-3-5-11-19/h3-14,17H,15H2,1-2H3,(H,25,27)/t17-/m1/s1