2-(4-tert-butylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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