(2R)-2-azanyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-azanyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-amino-3-phenyl-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-amino-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-amino-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-amino-3-phenyl-N-thiazol-2-yl-propionamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC=CS2)N

InChI

InChI=1S/C12H13N3OS/c13-10(8-9-4-2-1-3-5-9)11(16)15-12-14-6-7-17-12/h1-7,10H,8,13H2,(H,14,15,16)/t10-/m1/s1