2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S2/c1-21(2,3)18-12-27-20(24-18)28-13-19(25)23-15-6-10-17(11-7-15)26-16-8-4-14(22)5-9-16/h4-12H,13H2,1-3H3,(H,23,25)