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

Systemtic Name: 2-[4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide CAS Name: 2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c31-25(28-20-22-13-6-2-7-14-22)19-24-26(32)30(18-10-15-21-11-4-1-5-12-21)27(33-24)29-23-16-8-3-9-17-23/h1-9,11-14,16-17,24H,10,15,18-20H2,(H,28,31)