3-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)propanoate

Systemtic Name: 3-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)propanoate Openeye Name: 3-(2-amino-4-phenyl-thiazol-5-yl)propanoate CAS Name: 3-(2-amino-4-phenyl-5-thiazolyl)propanoate IUPAC Name: 3-(2-amino-4-phenyl-1,3-thiazol-5-yl)propanoate Traditional Name: 3-(2-amino-4-phenyl-thiazol-5-yl)propionate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CCC(=O)[O-]

InChI

InChI=1S/C12H12N2O2S/c13-12-14-11(8-4-2-1-3-5-8)9(17-12)6-7-10(15)16/h1-5H,6-7H2,(H2,13,14)(H,15,16)/p-1