(2S)-2-azanyl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-thiazol-2-yl-acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c12-9(8-4-2-1-3-5-8)10(15)14-11-13-6-7-16-11/h1-7,9H,12H2,(H,13,14,15)/t9-/m0/s1