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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-ethylphenyl)thiazole-4-carboxylate
CAS Name:2-(4-ethylphenyl)-4-thiazolecarboxylic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-ethylphenyl)thiazole-4-carboxylic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C21H18N4O4S
MolecularWeight: 422.45702
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C21H18N4O4S/c1-2-12-3-5-13(6-4-12)19-23-17(11-30-19)20(27)29-10-18(26)22-14-7-8-15-16(9-14)25-21(28)24-15/h3-9,11H,2,10H2,1H3,(H,22,26)(H2,24,25,28)


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