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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-18(2,3)15-12-24-17(20-15)13-5-7-14(8-6-13)23-11-16(21)19-9-10-22-4/h5-8,12H,9-11H2,1-4H3,(H,19,21)