ethyl 2-[2-[2-(4-chloranylpyrazol-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-chloranylpyrazol-1-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-chloropyrazol-1-yl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-chloro-1-pyrazolyl)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-chloropyrazol-1-yl)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-chloropyrazol-1-yl)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)N2C=C(C=N2)Cl

InChI

InChI=1S/C14H17ClN4O3S/c1-3-11(19-7-9(15)6-16-19)13(21)18-14-17-10(8-23-14)5-12(20)22-4-2/h6-8,11H,3-5H2,1-2H3,(H,17,18,21)