ethyl 2-[2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H17BrN4O3S2 MolecularWeight: 493.39728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrN4O3S2/c1-3-27-18(26)17-11(2)21-19(29-17)22-15(25)10-28-16-9-8-14(23-24-16)12-4-6-13(20)7-5-12/h4-9H,3,10H2,1-2H3,(H,21,22,25)