ethyl 2-[2-[3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(4-bromo-5-methyl-pyrazol-1-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(4-bromo-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(4-bromo-5-methylpyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(4-bromo-5-methyl-pyrazol-1-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C14H17BrN4O3S/c1-3-22-13(21)6-10-8-23-14(17-10)18-12(20)4-5-19-9(2)11(15)7-16-19/h7-8H,3-6H2,1-2H3,(H,17,18,20)