N-(3-chloranyl-4-cyano-phenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3OS/c1-10-16(25-18(22-10)11-2-5-13(19)6-3-11)17(24)23-14-7-4-12(9-21)15(20)8-14/h2-8H,1H3,(H,23,24)