(1R,2S)-2-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-benzylthiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[5-(phenylmethyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-benzyl-1,3-thiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-benzylthiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c1-10-7-13(10)14(18)17-15-16-9-12(19-15)8-11-5-3-2-4-6-11/h2-6,9-10,13H,7-8H2,1H3,(H,16,17,18)/t10-,13+/m0/s1