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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)17-9-11-19(12-10-17)26-14-20(25)23-13-18-15-27-21(24-18)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,23,25)