N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H25ClN2O2S/c1-17-5-9-19(10-6-17)23-24(20-11-7-18(2)8-12-20)33-26(29-23)30-25(31)27(3,4)32-22-15-13-21(28)14-16-22/h5-16H,1-4H3,(H,29,30,31)