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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2-phenoxyethoxy)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-17(2,3)14-12-23-16(18-14)19-15(20)11-21-9-10-22-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,18,19,20)