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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN4OS/c1-10-15(24-17(21-10)14-4-2-3-7-20-14)16(23)22-12-6-5-11(9-19)13(18)8-12/h2-8H,1H3,(H,22,23)