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

Systemtic Name: (2R)-N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[4-[2-(methylamino)thiazol-4-yl]phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[4-[2-(methylamino)-4-thiazolyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[4-[2-(methylamino)thiazol-4-yl]phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-21-20-23-18(12-25-20)14-7-9-15(10-8-14)22-19(24)17-11-16(17)13-5-3-2-4-6-13/h2-10,12,16-17H,11H2,1H3,(H,21,23)(H,22,24)/t16-,17?/m0/s1