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

Systemtic Name: [2-[[5-(2-acetamido-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[5-(2-acetamidothiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[5-(2-acetamido-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(2-acetamido-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[5-(2-acetamidothiazol-4-yl)-2-thienyl]methylamino]-2-keto-ethyl] ester Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC(=O)C

InChI

InChI=1S/C14H15N3O4S2/c1-8(18)16-14-17-11(7-22-14)12-4-3-10(23-12)5-15-13(20)6-21-9(2)19/h3-4,7H,5-6H2,1-2H3,(H,15,20)(H,16,17,18)