N-[4-[3-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-[3-(4-methylpiperazino)propyl]thiazolidin-2-yl]phenyl]acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCCN3CCN(CC3)C

InChI

InChI=1S/C19H28N4O2S/c1-15(24)20-17-6-4-16(5-7-17)19-23(18(25)14-26-19)9-3-8-22-12-10-21(2)11-13-22/h4-7,19H,3,8-14H2,1-2H3,(H,20,24)