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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C24H28N4O2S/c1-3-30-23-10-5-4-9-22(23)28-13-11-27(12-14-28)16-24(29)26-20-8-6-7-19(15-20)21-17-31-18(2)25-21/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,26,29)