2-(4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2S/c1-13(28-16-8-5-14(6-9-16)22(2,3)4)20(27)26-21-25-19(12-29-21)17-10-7-15(23)11-18(17)24/h5-13H,1-4H3,(H,25,26,27)