N-(5-chloranyl-4-methyl-pyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-pyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-4-methyl-2-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-chloro-4-methyl-2-pyridinyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-4-methylpyridin-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-4-methyl-2-pyridyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3OS/c1-11-7-15(19-9-14(11)18)21-16(22)8-13-10-23-17(20-13)12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,19,21,22)