(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H]2[C@@H](C2(C)C)C=C(C)C

InChI

InChI=1S/C14H20N2OS/c1-8(2)6-10-11(14(10,4)5)12(17)16-13-15-9(3)7-18-13/h6-7,10-11H,1-5H3,(H,15,16,17)/t10-,11+/m0/s1