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

Systemtic Name: 2-[butan-2-yl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[(2-phenoxyacetyl)-sec-butyl-amino]acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[(2-phenoxyacetyl)-sec-butyl-amino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-4-13(2)21(11-16(22)20-18-19-10-14(3)25-18)17(23)12-24-15-8-6-5-7-9-15/h5-10,13H,4,11-12H2,1-3H3,(H,19,20,22)