(1S,2R)-2-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-methyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-methyl-N-(4-p-cumenylthiazol-2-yl)cyclopropanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-10(2)12-4-6-13(7-5-12)15-9-21-17(18-15)19-16(20)14-8-11(14)3/h4-7,9-11,14H,8H2,1-3H3,(H,18,19,20)/t11-,14+/m1/s1