N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

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