N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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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)Cl)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4OS/c1-8-14(24-16(21-8)12-4-2-3-5-20-12)15(23)22-9-6-10(17)13(19)11(18)7-9/h2-7H,19H2,1H3,(H,22,23)