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

Systemtic Name: 3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-[(2R)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide CAS Name: 3-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-[(2R)-3-methylbutan-2-yl]benzamide IUPAC Name: 3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-[(2R)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-3-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-13(2)15(4)22-20(24)17-9-6-8-16(11-17)12-26-21-23-19-14(3)7-5-10-18(19)25-21/h5-11,13,15H,12H2,1-4H3,(H,22,24)/t15-/m1/s1