2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-methyl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-16(2,3)13-10-21-15(18-13)11-5-7-12(8-6-11)20-9-14(19)17-4/h5-8,10H,9H2,1-4H3,(H,17,19)