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

Systemtic Name: N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(2,4-diisopropylphenyl)thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-[2,4-di(propan-2-yl)phenyl]-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(2,4-diisopropylphenyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC)C(C)C

InChI

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