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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[pentyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)-pentylamino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[pentyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COC2=CC=CC=C2

InChI

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