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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[3-(4-methylpiperidin-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-methylpiperidino)propyl]benzamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2S/c1-21-12-17-29(18-13-21)16-5-15-28-26(32)23-8-10-24(11-9-23)27-30(25(31)20-33-27)19-14-22-6-3-2-4-7-22/h2-4,6-11,21,27H,5,12-20H2,1H3,(H,28,32)