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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(2,4-dimethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3OS/c1-11-3-5-15(12(2)7-11)18-21-14(10-24-18)8-17(23)22-16-6-4-13(19)9-20-16/h3-7,9-10H,8H2,1-2H3,(H,20,22,23)