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

Systemtic Name: (1R,2S)-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-(4-phenyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-18(16-11-15(16)13-7-3-1-4-8-13)21-19-20-17(12-23-19)14-9-5-2-6-10-14/h1-10,12,15-16H,11H2,(H,20,21,22)/t15-,16-/m1/s1