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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[2-methyl-1-(1-methyl-2-imidazolyl)propyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]acetamide Traditional Name: N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=NC=CN3C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=NC=CN3C)C(C)C

InChI

InChI=1S/C21H26N4O2S/c1-5-27-17-8-6-15(7-9-17)21-23-16(13-28-21)12-18(26)24-19(14(2)3)20-22-10-11-25(20)4/h6-11,13-14,19H,5,12H2,1-4H3,(H,24,26)