[2-[1-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[1-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[1-[5-(2-aminothiazol-4-yl)-2-thienyl]ethylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[1-[5-(2-amino-4-thiazolyl)-2-thiophenyl]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]ethylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[1-[5-(2-aminothiazol-4-yl)-2-thienyl]ethylamino]-2-keto-ethyl] ester Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S2/c1-7(15-12(18)5-19-8(2)17)10-3-4-11(21-10)9-6-20-13(14)16-9/h3-4,6-7H,5H2,1-2H3,(H2,14,16)(H,15,18)