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

Systemtic Name: N-(7-azanylheptyl)-3-[2-(4-phenylphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(7-aminoheptyl)-3-[2-(4-phenylphenyl)acetyl]thiazolidine-4-carboxamide CAS Name: N-(7-aminoheptyl)-3-[1-oxo-2-(4-phenylphenyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: N-(7-aminoheptyl)-3-[2-(4-phenylphenyl)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-(7-aminoheptyl)-3-[2-(4-phenylphenyl)acetyl]thiazolidine-4-carboxamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2S/c26-15-7-2-1-3-8-16-27-25(30)23-18-31-19-28(23)24(29)17-20-11-13-22(14-12-20)21-9-5-4-6-10-21/h4-6,9-14,23H,1-3,7-8,15-19,26H2,(H,27,30)