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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-12-5-7-15(8-6-12)21-19(27-14(3)23-21)11-20(25)24-17-9-13(2)16(22)10-18(17)26-4/h5-10H,11H2,1-4H3,(H,24,25)