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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3OS/c1-16-5-9-18(10-6-16)22-23-19(15-27-22)13-21(26)25(4)14-17-7-11-20(12-8-17)24(2)3/h5-12,15H,13-14H2,1-4H3