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

Systemtic Name: N-(2-aminocarbonylphenyl)-2-(5-chloranylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-2-(5-chloro-3-pyridyl)thiazole-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-2-(5-chloro-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-2-(5-chloropyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-(5-chloro-3-pyridyl)thiazole-4-carboxamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-10-5-9(6-19-7-10)16-21-13(8-24-16)15(23)20-12-4-2-1-3-11(12)14(18)22/h1-8H,(H2,18,22)(H,20,23)