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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-4-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=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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