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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-isopropylphenoxy)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-12(2)13-6-8-14(9-7-13)22-10-16(21)20-17-19-15(11-23-17)18(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,19,20,21)