6-chloranyl-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]nicotinamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c1-2-13-15(10-3-6-12(18)7-4-10)21-17(24-13)22-16(23)11-5-8-14(19)20-9-11/h3-9H,2H2,1H3,(H,21,22,23)