2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C14H20N2OS/c1-8(2)6-10-11(14(10,4)5)12(17)16-13-15-7-9(3)18-13/h6-7,10-11H,1-5H3,(H,15,16,17)