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

Systemtic Name: 4-[[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-22-20(25)16-6-4-15(5-7-16)12-24(2)13-18-14-27-21(23-18)17-8-10-19(26-3)11-9-17/h4-11,14H,12-13H2,1-3H3,(H,22,25)