N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C21H23N3OS/c1-15-4-10-18(11-5-15)21-23-19(14-26-21)20(25)22-12-16-6-8-17(9-7-16)13-24(2)3/h4-11,14H,12-13H2,1-3H3,(H,22,25)