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

Systemtic Name: (2R)-N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(methylamino)-3-phenyl-propanamide Openeye Name: (2R)-N-[4-(2-aminothiazol-4-yl)phenyl]-2-(methylamino)-3-phenyl-propanamide CAS Name: (2R)-N-[4-(2-amino-4-thiazolyl)phenyl]-2-(methylamino)-3-phenylpropanamide IUPAC Name: (2R)-N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(methylamino)-3-phenylpropanamide Traditional Name: (2R)-N-[4-(2-aminothiazol-4-yl)phenyl]-2-(methylamino)-3-phenyl-propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CN[C@H](CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H20N4OS/c1-21-16(11-13-5-3-2-4-6-13)18(24)22-15-9-7-14(8-10-15)17-12-25-19(20)23-17/h2-10,12,16,21H,11H2,1H3,(H2,20,23)(H,22,24)/t16-/m1/s1