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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-14-5-7-16(8-6-14)21-19(26-15(2)22-21)13-20(25)23-17-9-11-18(12-10-17)24(3)4/h5-12H,13H2,1-4H3,(H,23,25)