2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-[(2R)-3-methylbutan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-[(2R)-3-methylbutan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]thiazole-4-carboxamide CAS Name: 2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-[(2R)-3-methylbutan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-[(2R)-3-methylbutan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]thiazole-4-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)SCC3=NC(=CS3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=NC(=CS3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C18H21N3O2S2/c1-10(2)12(4)19-17(22)14-8-24-16(20-14)9-25-18-21-13-7-11(3)5-6-15(13)23-18/h5-8,10,12H,9H2,1-4H3,(H,19,22)/t12-/m1/s1