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

Systemtic Name: 4-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-ethylphenyl)-4-thiazolyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H25N3OS/c1-4-16-5-11-19(12-6-16)22-24-20(15-27-22)14-25(3)13-17-7-9-18(10-8-17)21(26)23-2/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)