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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N3O2S/c1-4-17-8-6-7-9-21(17)25-22(27)15-26(3)14-19-16-29-23(24-19)18-10-12-20(13-11-18)28-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,27)