N-(5-chloranylpyridin-2-yl)-N'-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanediamide Openeye Name: N-(5-chloro-2-pyridyl)-N'-[3-(2-methylthiazol-4-yl)phenyl]oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-[3-(2-methyl-4-thiazolyl)phenyl]oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]oxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-[3-(2-methylthiazol-4-yl)phenyl]oxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-10-20-14(9-25-10)11-3-2-4-13(7-11)21-16(23)17(24)22-15-6-5-12(18)8-19-15/h2-9H,1H3,(H,21,23)(H,19,22,24)