N-(7-azanylheptyl)-3-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(7-azanylheptyl)-3-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(7-aminoheptyl)-3-[2-(4-benzyloxyphenyl)acetyl]thiazolidine-4-carboxamide CAS Name: N-(7-aminoheptyl)-3-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(7-aminoheptyl)-3-[2-(4-phenylmethoxyphenyl)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-(7-aminoheptyl)-3-[2-(4-benzoxyphenyl)acetyl]thiazolidine-4-carboxamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCCCCCCN

Isomeric SMILES

C1C(N(CS1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCCCCCCN

InChI

InChI=1S/C26H35N3O3S/c27-15-7-2-1-3-8-16-28-26(31)24-19-33-20-29(24)25(30)17-21-11-13-23(14-12-21)32-18-22-9-5-4-6-10-22/h4-6,9-14,24H,1-3,7-8,15-20,27H2,(H,28,31)