2-[3-methylbutyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methylbutyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isopentyl-(2-phenoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[3-methylbutyl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-methylbutyl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isoamyl-(2-phenoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)COC2=CC=CC=C2

InChI

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