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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

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