2-[2-methylpropyl(2-phenoxyethanoyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methylpropyl(2-phenoxyethanoyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl-(2-phenoxyacetyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methylpropyl-(2-phenoxyacetyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl-(2-phenoxyacetyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-17(2)13-26(22(28)15-29-19-11-7-4-8-12-19)14-21(27)25-23-24-20(16-30-23)18-9-5-3-6-10-18/h3-12,16-17H,13-15H2,1-2H3,(H,24,25,27)