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

Systemtic Name: 2-[(4-chlorophenyl)-(2,4-dichlorophenyl)carbonyl-amino]-N-methyl-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-methyl-N-pentyl-thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2,4-dichlorophenyl)-oxomethyl]anilino)-N-methyl-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-methyl-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-methyl-thiazole-4-carboxamide Formula: C23H22Cl3N3O2S MolecularWeight: 510.86368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl3N3O2S/c1-3-4-5-12-28(2)22(31)20-14-32-23(27-20)29(17-9-6-15(24)7-10-17)21(30)18-11-8-16(25)13-19(18)26/h6-11,13-14H,3-5,12H2,1-2H3