N-(5-chloranylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-20-14(10-24-11)9-23-15-4-2-3-12(7-15)17(22)21-16-6-5-13(18)8-19-16/h2-8,10H,9H2,1H3,(H,19,21,22)