2-(4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-15(27-19-13-11-18(12-14-19)23(3,4)5)21(26)25-22-24-20(16(2)28-22)17-9-7-6-8-10-17/h6-15H,1-5H3,(H,24,25,26)