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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O2S/c1-16-4-10-20(11-5-16)27-14-22-24-18(15-28-22)12-21(26)23-13-17-6-8-19(9-7-17)25(2)3/h4-11,15H,12-14H2,1-3H3,(H,23,26)