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

Systemtic Name: ethyl 2-[2-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-bromo-1H-pyrazole-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-bromo-1H-pyrazol-5-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-bromo-1H-pyrazole-5-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C11H11BrN4O3S MolecularWeight: 359.19904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=NN2)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C11H11BrN4O3S/c1-2-19-8(17)3-6-5-20-11(14-6)15-10(18)9-7(12)4-13-16-9/h4-5H,2-3H2,1H3,(H,13,16)(H,14,15,18)