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

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

Systemtic Name:ethyl 2-[2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylacetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C20H22N4O4S2
MolecularWeight: 446.54308
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C20H22N4O4S2/c1-5-28-18(26)17-12(2)22-19(30-17)23-16(25)11-29-20-21-10-15(24(20)3)13-6-8-14(27-4)9-7-13/h6-10H,5,11H2,1-4H3,(H,22,23,25)


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