2-(4-tert-butylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-23(2,3)18-11-13-20(14-12-18)28-24(4,5)22(27)25-15-19-16-29-21(26-19)17-9-7-6-8-10-17/h6-14,16H,15H2,1-5H3,(H,25,27)