(2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-(5-methylthiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-(5-methyl-2-thiazolyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-(5-methylthiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C14H14N2OS/c1-9-8-15-14(18-9)16-13(17)12-7-11(12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3,(H,15,16,17)/t11-,12?/m0/s1