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

Systemtic Name: ethyl 2-[2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S2/c1-2-24-15(23)8-12-10-26-17(20-12)21-14(22)7-11-9-25-16(19-11)13-5-3-4-6-18-13/h3-6,9-10H,2,7-8H2,1H3,(H,20,21,22)