2-[2-(4-ethanoylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C(=O)C)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C(=O)C)N2C

InChI

InChI=1S/C22H23N3O2S/c1-4-16-5-9-18(10-6-16)23-21(27)13-20-14-28-22(25(20)3)24-19-11-7-17(8-12-19)15(2)26/h5-12,14H,4,13H2,1-3H3,(H,23,27)