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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CNC3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CNC3=CC=C(C=C3)Br)C(=O)C

InChI

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