(2R)-2-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(5-methylthiazol-2-yl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(5-methyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(5-methylthiazol-2-yl)-2-phenyl-acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H13N3OS/c1-8-7-14-12(17-8)15-11(16)10(13)9-5-3-2-4-6-9/h2-7,10H,13H2,1H3,(H,14,15,16)/t10-/m1/s1