N-ethanoyl-2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-ethanoyl-2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carboxamide Openeye Name: N-acetyl-2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]thiazolidine-3-carboxamide CAS Name: N-acetyl-2-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-3-thiazolidinecarboxamide IUPAC Name: N-acetyl-2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carboxamide Traditional Name: N-acetyl-2-[2-[2-(4-phenylpiperazino)ethoxy]phenyl]thiazolidine-3-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)N1CCSC1C2=CC=CC=C2OCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(=O)N1CCSC1C2=CC=CC=C2OCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3S/c1-19(29)25-24(30)28-16-18-32-23(28)21-9-5-6-10-22(21)31-17-15-26-11-13-27(14-12-26)20-7-3-2-4-8-20/h2-10,23H,11-18H2,1H3,(H,25,29,30)