N-[4-[2-(4-acetamidophenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(4-acetamidophenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-acetamidophenyl)-5-methyl-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(4-acetamidophenyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H25N3O2S/c1-14-20(16-6-10-19(11-7-16)25-22(28)23(3,4)5)26-21(29-14)17-8-12-18(13-9-17)24-15(2)27/h6-13H,1-5H3,(H,24,27)(H,25,28)