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

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butyl-(2-phenylmethoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3S/c1-3-4-10-22(11-17(23)21-19-20-15(2)14-26-19)18(24)13-25-12-16-8-6-5-7-9-16/h5-9,14H,3-4,10-13H2,1-2H3,(H,20,21,23)