N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-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:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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