(1R,2S)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)cyclopropanecarboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H18N2O3S/c1-9-5-12(9)16(20)19-17-18-10(2)15(23-17)7-11-3-4-13-14(6-11)22-8-21-13/h3-4,6,9,12H,5,7-8H2,1-2H3,(H,18,19,20)/t9-,12+/m0/s1