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

Systemtic Name: (1R,2S)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-methyl-cyclopropanecarboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O3S/c1-8-4-10(8)14(18)17-15-16-11(6-21-15)9-2-3-12-13(5-9)20-7-19-12/h2-3,5-6,8,10H,4,7H2,1H3,(H,16,17,18)/t8-,10+/m0/s1