2-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[(5-methyl-4-p-phenetyl-thiazol-2-yl)methyl]amino]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)CN(C)CC(=O)NC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)CN(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C19H27N3O2S/c1-6-24-16-9-7-15(8-10-16)19-14(4)25-18(21-19)12-22(5)11-17(23)20-13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,20,23)