2-(4-acetamidophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25N3O2S/c1-15(27)24-19-11-5-16(6-12-19)13-21(28)26-22-25-20(14-29-22)17-7-9-18(10-8-17)23(2,3)4/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,26,28)