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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3S/c1-14(2)9-22(10-17(23)21-19-20-15(3)13-26-19)18(24)12-25-11-16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3,(H,20,21,23)