N-(5-chloranylpyridin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-6-7-15(19-10-13)21-16(22)9-14-11-23-17(20-14)8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,21,22)