N-(4-methoxyphenyl)-2-[3-methyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2-isopropylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(2-propan-2-ylphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methyl-2-o-cumenylimino-4-thiazolin-4-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O2S/c1-15(2)19-7-5-6-8-20(19)24-22-25(3)17(14-28-22)13-21(26)23-16-9-11-18(27-4)12-10-16/h5-12,14-15H,13H2,1-4H3,(H,23,26)