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

Systemtic Name: ethyl 2-[2-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H19BrN4O3S MolecularWeight: 415.30536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O3S/c1-4-23-13(22)7-11-8-24-15(17-11)18-12(21)5-6-20-10(3)14(16)9(2)19-20/h8H,4-7H2,1-3H3,(H,17,18,21)