2-[4-oxidanylidene-3-(4-phenylbutyl)-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylbutyl)-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-3-(4-phenylbutyl)-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[4-oxo-3-(4-phenylbutyl)-2-phenylimino-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-oxo-3-(4-phenylbutyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-3-(4-phenylbutyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c32-26(29-21-23-15-6-2-7-16-23)20-25-27(33)31(19-11-10-14-22-12-4-1-5-13-22)28(34-25)30-24-17-8-3-9-18-24/h1-9,12-13,15-18,25H,10-11,14,19-21H2,(H,29,32)