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

Systemtic Name: (1R,2S)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-13-18(15-10-6-3-7-11-15)21-20(24-13)22-19(23)17-12-16(17)14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3,(H,21,22,23)/t16-,17-/m1/s1