(2S)-2-azanyl-N-[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-methyl-1-thiazol-2-yl-propyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(1S)-2-methyl-1-(2-thiazolyl)propyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-methyl-1-thiazol-2-yl-propyl]-3-phenyl-propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC=CS1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C1=NC=CS1)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3OS/c1-11(2)14(16-18-8-9-21-16)19-15(20)13(17)10-12-6-4-3-5-7-12/h3-9,11,13-14H,10,17H2,1-2H3,(H,19,20)/t13-,14-/m0/s1