N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C20H19ClN2OS/c1-12-4-6-15(7-5-12)20-22-16(11-25-20)10-18(24)23-19-14(3)8-13(2)9-17(19)21/h4-9,11H,10H2,1-3H3,(H,23,24)