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

Systemtic Name: 3-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide Openeye Name: 3-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]propanamide CAS Name: 3-[(5-phenyl-4,5-dihydrothiazol-2-yl)amino]propanamide IUPAC Name: 3-[(5-phenyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide Traditional Name: 3-[(5-phenyl-2-thiazolin-2-yl)amino]propionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c13-11(16)6-7-14-12-15-8-10(17-12)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,16)(H,14,15)