N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=CSC2=O)C

InChI

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