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

Systemtic Name: 2-[(4-chlorophenyl)-(2,4-dichlorophenyl)carbonyl-amino]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-methyl-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2,4-dichlorophenyl)-oxomethyl]anilino)-N-methyl-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-methyl-N-propargyl-thiazole-4-carboxamide Formula: C21H14Cl3N3O2S MolecularWeight: 478.77876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#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

CN(CC#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/C21H14Cl3N3O2S/c1-3-10-26(2)20(29)18-12-30-21(25-18)27(15-7-4-13(22)5-8-15)19(28)16-9-6-14(23)11-17(16)24/h1,4-9,11-12H,10H2,2H3