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

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

Systemtic Name:ethyl 2-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)OCC)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)OCC)C)C


InChI

InChI=1S/C20H21N3O3S2/c1-5-13-7-9-14(10-8-13)18-21-11(3)15(27-18)17(24)23-20-22-12(4)16(28-20)19(25)26-6-2/h7-10H,5-6H2,1-4H3,(H,22,23,24)


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