N-(3-chloranyl-4-cyano-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3OS/c1-12-3-2-4-13(7-12)19-23-16(11-25-19)9-18(24)22-15-6-5-14(10-21)17(20)8-15/h2-8,11H,9H2,1H3,(H,22,24)