N-[1-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[1-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-oxidanyl-ethanamide Openeye Name: N-[1-[5-(2-aminothiazol-4-yl)-2-thienyl]ethyl]-2-hydroxy-acetamide CAS Name: N-[1-[5-(2-amino-4-thiazolyl)-2-thiophenyl]ethyl]-2-hydroxyacetamide IUPAC Name: N-[1-[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-hydroxyacetamide Traditional Name: N-[1-[5-(2-aminothiazol-4-yl)-2-thienyl]ethyl]-2-hydroxy-acetamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)C2=CSC(=N2)N)NC(=O)CO

Isomeric SMILES

CC(C1=CC=C(S1)C2=CSC(=N2)N)NC(=O)CO

InChI

InChI=1S/C11H13N3O2S2/c1-6(13-10(16)4-15)8-2-3-9(18-8)7-5-17-11(12)14-7/h2-3,5-6,15H,4H2,1H3,(H2,12,14)(H,13,16)