N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(3-chlorophenoxy)propionamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-14(27-18-7-5-6-17(23)12-18)20(26)25-21-24-19(13-28-21)15-8-10-16(11-9-15)22(2,3)4/h5-14H,1-4H3,(H,24,25,26)