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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O2S/c1-15(26-18-12-10-17(11-13-18)22(2,3)4)20(25)24-21-23-19(14-27-21)16-8-6-5-7-9-16/h5-15H,1-4H3,(H,23,24,25)