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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-14(2)8-10-21(12-16(22)20-18-19-9-11-25-18)17(23)13-24-15-6-4-3-5-7-15/h3-7,9,11,14H,8,10,12-13H2,1-2H3,(H,19,20,22)