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[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate
Openeye Name:[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate
CAS Name:2-acetamido-4-thiazolecarboxylic acid [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate
Traditional Name:2-acetamidothiazole-4-carboxylic acid [2-[2-(2,4-dichlorophenyl)pentylamino]-2-keto-ethyl] ester
Formula: C19H21Cl2N3O4S
MolecularWeight: 458.35874
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)COC(=O)C1=CSC(=N1)NC(=O)C)C2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CCCC(CNC(=O)COC(=O)C1=CSC(=N1)NC(=O)C)C2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C19H21Cl2N3O4S/c1-3-4-12(14-6-5-13(20)7-15(14)21)8-22-17(26)9-28-18(27)16-10-29-19(24-16)23-11(2)25/h5-7,10,12H,3-4,8-9H2,1-2H3,(H,22,26)(H,23,24,25)


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