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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)OC)C(=O)C

InChI

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