N-(5-chloranylpyridin-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=C(C=C3)Cl

InChI

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