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

Systemtic Name: (2R)-2-phenyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: (2R)-2-phenyl-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]cyclopropanecarboxamide CAS Name: (2R)-2-phenyl-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (2R)-2-phenyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: (2R)-2-phenyl-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]cyclopropanecarboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C23H23N3OS/c27-22(20-14-19(20)16-6-2-1-3-7-16)24-18-10-8-17(9-11-18)21-15-28-23(25-21)26-12-4-5-13-26/h1-3,6-11,15,19-20H,4-5,12-14H2,(H,24,27)/t19-,20?/m0/s1