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

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=NC=CS2)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=NC=CS2)C

InChI

InChI=1S/C13H18N2OS/c1-8(2)7-9-10(13(9,3)4)11(16)15-12-14-5-6-17-12/h5-7,9-10H,1-4H3,(H,14,15,16)/t9-,10+/m0/s1