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

Systemtic Name: 2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-18(2)13-27(23(29)16-30-15-19-9-5-3-6-10-19)14-22(28)26-24-25-21(17-31-24)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,25,26,28)