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

Systemtic Name: 2-[butan-2-yl(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)-sec-butyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)-sec-butyl-amino]-N-thiazol-2-yl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-3-13(2)20(11-15(21)19-17-18-9-10-24-17)16(22)12-23-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,18,19,21)