3-(2-octadecoxyphenyl)-3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-octadecoxyphenyl)-3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-octadecoxyphenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-octadecoxyphenyl)-3-oxo-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-octadecoxyphenyl)-3-oxo-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-keto-N-(4-phenylthiazol-2-yl)-3-(2-stearyloxyphenyl)propionamide Formula: C36H50N2O3S MolecularWeight: 590.8588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C36H50N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-41-34-26-21-20-25-31(34)33(39)28-35(40)38-36-37-32(29-42-36)30-23-18-17-19-24-30/h17-21,23-26,29H,2-16,22,27-28H2,1H3,(H,37,38,40)