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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2S/c1-28-16-18-29(19-17-28)14-5-13-27-25(32)22-8-10-23(11-9-22)26-30(24(31)20-33-26)15-12-21-6-3-2-4-7-21/h2-4,6-11,26H,5,12-20H2,1H3,(H,27,32)