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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C22H22Cl2N2OS MolecularWeight: 433.39388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2OS/c1-22(2,3)15-7-4-14(5-8-15)6-11-20(27)26-21-25-19(13-28-21)17-10-9-16(23)12-18(17)24/h4-5,7-10,12-13H,6,11H2,1-3H3,(H,25,26,27)