N-(2,6-dimethylphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-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:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=C(C=CC=C3C)C

InChI

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