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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(5-chloro-2-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(5-chloro-2-pyridinyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(5-chloropyridin-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(5-chloro-2-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3OS/c1-9-14(15(22)21-13-6-5-12(18)8-19-13)23-16(20-9)10-3-2-4-11(17)7-10/h2-8H,1H3,(H,19,21,22)