2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dichlorobenzyl)-4-methyl-thiazole-5-carboxamide Formula: C18H13Cl3N2OS MolecularWeight: 411.73262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2OS/c1-10-16(25-18(23-10)12-3-5-13(19)6-4-12)17(24)22-9-11-2-7-14(20)15(21)8-11/h2-8H,9H2,1H3,(H,22,24)