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

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

Systemtic Name:ethyl 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-(2-methoxy-5-methyl-anilino)thiazole-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[2-(2-methoxy-5-methylanilino)-4-thiazolyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(2-methoxy-5-methyl-anilino)thiazole-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C19H20N4O4S2
MolecularWeight: 432.5165
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)NC3=C(C=CC(=C3)C)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)NC3=C(C=CC(=C3)C)OC)C


InChI

InChI=1S/C19H20N4O4S2/c1-5-27-17(25)15-11(3)20-19(29-15)23-16(24)13-9-28-18(22-13)21-12-8-10(2)6-7-14(12)26-4/h6-9H,5H2,1-4H3,(H,21,22)(H,20,23,24)


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