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

Systemtic Name: 2-chloranyl-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-chloro-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-chloro-N-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-chloro-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-chloro-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)Cl)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H8Cl2N2OS/c1-6-9(17-11(13)14-6)10(16)15-8-4-2-3-7(12)5-8/h2-5H,1H3,(H,15,16)