(1S,2S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C16H18N2O3S/c1-9-6-11(9)15(19)18-16-17-13(8-22-16)12-7-10(20-2)4-5-14(12)21-3/h4-5,7-9,11H,6H2,1-3H3,(H,17,18,19)/t9-,11-/m0/s1