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[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)NC


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)NC


InChI

InChI=1S/C19H17N3O4S2/c1-11-16(28-18(21-11)13-7-8-27-10-13)19(25)26-9-15(23)22-14-5-3-12(4-6-14)17(24)20-2/h3-8,10H,9H2,1-2H3,(H,20,24)(H,22,23)


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