N-(5-azanylpentyl)-3-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(5-azanylpentyl)-3-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(5-aminopentyl)-3-[2-(4-benzyloxyphenyl)acetyl]thiazolidine-4-carboxamide CAS Name: N-(5-aminopentyl)-3-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-3-[2-(4-phenylmethoxyphenyl)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-(5-aminopentyl)-3-[2-(4-benzoxyphenyl)acetyl]thiazolidine-4-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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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)NCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c25-13-5-2-6-14-26-24(29)22-17-31-18-27(22)23(28)15-19-9-11-21(12-10-19)30-16-20-7-3-1-4-8-20/h1,3-4,7-12,22H,2,5-6,13-18,25H2,(H,26,29)