2-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]acetamide CAS Name: 2-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]acetamide IUPAC Name: 2-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide Traditional Name: 2-[(5-phenyl-2-thiazolin-2-yl)amino]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)NCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1C(SC(=N1)NCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3OS/c12-10(15)7-14-11-13-6-9(16-11)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,15)(H,13,14)