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

Systemtic Name: 2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-ethyl-N-propyl-thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2-chlorophenyl)-oxomethyl]anilino)-N-ethyl-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-ethyl-N-propyl-thiazole-4-carboxamide Formula: C22H21Cl2N3O2S MolecularWeight: 462.39204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O2S/c1-3-13-26(4-2)21(29)19-14-30-22(25-19)27(16-11-9-15(23)10-12-16)20(28)17-7-5-6-8-18(17)24/h5-12,14H,3-4,13H2,1-2H3