2-[2-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-methyl-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-[2-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-methyl-1,3-thiazolidine-3-carboxamide Openeye Name: 2-[2-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-methyl-thiazolidine-3-carboxamide CAS Name: 2-[2-methoxy-6-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-N-methyl-3-thiazolidinecarboxamide IUPAC Name: 2-[2-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-methyl-1,3-thiazolidine-3-carboxamide Traditional Name: 2-[2-methoxy-6-[2-(4-phenylpiperazino)ethoxy]phenyl]-N-methyl-thiazolidine-3-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCSC1C2=C(C=CC=C2OCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CNC(=O)N1CCSC1C2=C(C=CC=C2OCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H32N4O3S/c1-25-24(29)28-16-18-32-23(28)22-20(30-2)9-6-10-21(22)31-17-15-26-11-13-27(14-12-26)19-7-4-3-5-8-19/h3-10,23H,11-18H2,1-2H3,(H,25,29)