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

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

Systemtic Name:N-(5-azanylpentyl)-3-[2-(4-phenylphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide
Openeye Name:N-(5-aminopentyl)-3-[2-(4-phenylphenyl)acetyl]thiazolidine-4-carboxamide
CAS Name:N-(5-aminopentyl)-3-[1-oxo-2-(4-phenylphenyl)ethyl]-4-thiazolidinecarboxamide
IUPAC Name:N-(5-aminopentyl)-3-[2-(4-phenylphenyl)acetyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:N-(5-aminopentyl)-3-[2-(4-phenylphenyl)acetyl]thiazolidine-4-carboxamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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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)NCCCCCN


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O2S/c24-13-5-2-6-14-25-23(28)21-16-29-17-26(21)22(27)15-18-9-11-20(12-10-18)19-7-3-1-4-8-19/h1,3-4,7-12,21H,2,5-6,13-17,24H2,(H,25,28)


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