2-(3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-heptyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-phenethyl-acetamide CAS Name: 2-(3-heptyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-phenethylacetamide IUPAC Name: 2-(3-heptyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenethylacetamide Traditional Name: 2-(3-heptyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-phenethyl-acetamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2S/c1-2-3-4-5-12-19-29-25(31)23(32-26(29)28-22-15-10-7-11-16-22)20-24(30)27-18-17-21-13-8-6-9-14-21/h6-11,13-16,23H,2-5,12,17-20H2,1H3,(H,27,30)