(1R,2S)-2-methyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-benzylthiazol-2-ylidene)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[3-(phenylmethyl)-2-thiazolylidene]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-benzyl-1,3-thiazol-2-ylidene)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-benzyl-4-thiazolin-2-ylidene)-2-methyl-cyclopropanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c1-11-9-13(11)14(18)16-15-17(7-8-19-15)10-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/t11-,13+/m0/s1