2-[2-[2,4-bis(chloranyl)phenoxy]ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O2S/c1-12-17(18(25)24-14-5-3-2-4-6-14)27-19(23-12)22-9-10-26-16-8-7-13(20)11-15(16)21/h2-8,11H,9-10H2,1H3,(H,22,23)(H,24,25)