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

Systemtic Name: ethyl 2-[2-[[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN4O3S/c1-3-26-16(24)8-13-10-27-18(21-13)22-17(25)15-9-20-23(11(15)2)14-6-4-12(19)5-7-14/h4-7,9-10H,3,8H2,1-2H3,(H,21,22,25)