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

Systemtic Name: 2-[pentyl(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[pentyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[pentyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-2-3-7-11-21(13-16(22)20-18-19-10-12-25-18)17(23)14-24-15-8-5-4-6-9-15/h4-6,8-10,12H,2-3,7,11,13-14H2,1H3,(H,19,20,22)