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

Systemtic Name: 2-[4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[(2-p-phenetylthiazol-4-yl)methyl]piperazino]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-2-30-22-10-8-19(9-11-22)24-26-21(18-31-24)16-27-12-14-28(15-13-27)17-23(29)25-20-6-4-3-5-7-20/h3-11,18H,2,12-17H2,1H3,(H,25,29)