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methyl 4-ethyl-2-[[4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]-1,3-thiazole-5-carboxylate

methyl 4-ethyl-2-[[4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 4-ethyl-2-[[4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 4-ethyl-2-[[4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carbonyl]amino]thiazole-5-carboxylate
CAS Name:4-ethyl-2-[[[4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-2-[[4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carbonyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:4-ethyl-2-[[4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carbonyl]amino]thiazole-5-carboxylic acid methyl ester
Formula: C20H21N3O4S2
MolecularWeight: 431.52844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)COC3=CC=CC(=C3)C)C)C(=O)OC


Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)COC3=CC=CC(=C3)C)C)C(=O)OC


InChI

InChI=1S/C20H21N3O4S2/c1-5-14-17(19(25)26-4)29-20(22-14)23-18(24)16-12(3)21-15(28-16)10-27-13-8-6-7-11(2)9-13/h6-9H,5,10H2,1-4H3,(H,22,23,24)


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