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

Systemtic Name: 2-[2-methoxyethanoyl(pentyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)-pentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-pentylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COC

InChI

InChI=1S/C14H23N3O3S/c1-4-5-6-7-17(13(19)9-20-3)8-12(18)16-14-15-11(2)10-21-14/h10H,4-9H2,1-3H3,(H,15,16,18)