2-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4,5-bis(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[4,5-bis(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4,5-bis(p-tolyl)thiazol-2-yl]acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2OS/c1-12-3-7-14(8-4-12)18-19(15-9-5-13(2)6-10-15)23-17(21-18)11-16(20)22/h3-10H,11H2,1-2H3,(H2,20,22)