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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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