N-methyl-4-[[methyl-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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