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

Systemtic Name: N-[4-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-acetamidophenyl)-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(4-acetamidophenyl)thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H23N3O2S/c1-14(26)23-17-11-7-16(8-12-17)20-25-19(13-28-20)15-5-9-18(10-6-15)24-21(27)22(2,3)4/h5-13H,1-4H3,(H,23,26)(H,24,27)