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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-o-phenetylpiperazino)acetamide Formula: C23H25BrN4O2S MolecularWeight: 501.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O2S/c1-2-30-21-6-4-3-5-20(21)28-13-11-27(12-14-28)15-22(29)26-23-25-19(16-31-23)17-7-9-18(24)10-8-17/h3-10,16H,2,11-15H2,1H3,(H,25,26,29)