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

Systemtic Name: ethyl 2-[2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanylacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[6-(2-methoxyphenyl)-3-pyridazinyl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[[6-(2-methoxyphenyl)pyridazin-3-yl]thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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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=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20N4O4S2/c1-4-28-19(26)18-12(2)21-20(30-18)22-16(25)11-29-17-10-9-14(23-24-17)13-7-5-6-8-15(13)27-3/h5-10H,4,11H2,1-3H3,(H,21,22,25)