3-(4-dimethylaminophenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[4-(2-methylthiazol-4-yl)benzyl]propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3OS/c1-16-24-21(15-27-16)19-9-4-18(5-10-19)14-23-22(26)13-8-17-6-11-20(12-7-17)25(2)3/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,23,26)