N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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