ethyl 2-[2-[2-(2-acetamido-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-acetamido-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-acetamidothiazol-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-acetamido-4-thiazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-acetamido-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-acetamidothiazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H16N4O4S2/c1-3-22-12(21)5-10-7-24-14(17-10)18-11(20)4-9-6-23-13(16-9)15-8(2)19/h6-7H,3-5H2,1-2H3,(H,15,16,19)(H,17,18,20)