N1-[3-oxidanyl-1-phenyl-4-(1,3-thiazolidin-3-yl)butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-oxidanyl-1-phenyl-4-(1,3-thiazolidin-3-yl)butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(1-benzyl-2-hydroxy-3-thiazolidin-3-yl-propyl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-hydroxy-1-phenyl-4-(3-thiazolidinyl)butan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-hydroxy-1-phenyl-4-(1,3-thiazolidin-3-yl)butan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(1-benzyl-2-hydroxy-3-thiazolidin-3-yl-propyl)-N',N'-dipropyl-isophthalamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN3CCSC3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN3CCSC3)O

InChI

InChI=1S/C27H37N3O3S/c1-3-13-30(14-4-2)27(33)23-12-8-11-22(18-23)26(32)28-24(17-21-9-6-5-7-10-21)25(31)19-29-15-16-34-20-29/h5-12,18,24-25,31H,3-4,13-17,19-20H2,1-2H3,(H,28,32)