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

Systemtic Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(p-tolyl)acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)Br)N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)Br)N2C

InChI

InChI=1S/C19H18BrN3OS/c1-13-3-7-15(8-4-13)21-18(24)11-17-12-25-19(23(17)2)22-16-9-5-14(20)6-10-16/h3-10,12H,11H2,1-2H3,(H,21,24)