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2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-methyl-N-propyl-1,3-thiazole-4-carboxamide

2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-methyl-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-methyl-N-propyl-1,3-thiazole-4-carboxamide
Openeye Name:2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-methyl-N-propyl-thiazole-4-carboxamide
CAS Name:2-(4-chloro-N-[(2-chlorophenyl)-oxomethyl]anilino)-N-methyl-N-propyl-4-thiazolecarboxamide
IUPAC Name:2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-methyl-N-propyl-1,3-thiazole-4-carboxamide
Traditional Name:2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-methyl-N-propyl-thiazole-4-carboxamide
Formula: C21H19Cl2N3O2S
MolecularWeight: 448.36546
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCCN(C)C(=O)C1=CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H19Cl2N3O2S/c1-3-12-25(2)20(28)18-13-29-21(24-18)26(15-10-8-14(22)9-11-15)19(27)16-6-4-5-7-17(16)23/h4-11,13H,3,12H2,1-2H3


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