(1R,2S)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(5-acetyl-4-phenyl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-9-8-12(9)15(20)18-16-17-13(14(21-16)10(2)19)11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3,(H,17,18,20)/t9-,12+/m0/s1