1-phenyl-N-(phenylmethyl)-2-(1,3-thiazolidin-3-yl)ethanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-2-(1,3-thiazolidin-3-yl)ethanamine Openeye Name: N-benzyl-1-phenyl-2-thiazolidin-3-yl-ethanamine CAS Name: 1-phenyl-N-(phenylmethyl)-2-(3-thiazolidinyl)ethanamine IUPAC Name: N-benzyl-1-phenyl-2-(1,3-thiazolidin-3-yl)ethanamine Traditional Name: benzyl-(1-phenyl-2-thiazolidin-3-yl-ethyl)amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1CC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CSCN1CC(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2S/c1-3-7-16(8-4-1)13-19-18(14-20-11-12-21-15-20)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2