(1R,2S)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-phenyl-cyclopropanecarboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c1-23(2,3)17-11-9-16(10-12-17)20-14-27-22(24-20)25-21(26)19-13-18(19)15-7-5-4-6-8-15/h4-12,14,18-19H,13H2,1-3H3,(H,24,25,26)/t18-,19-/m1/s1