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

Systemtic Name: N-[4-[[(4-bromophenyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-bromoanilino)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-bromoanilino)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-bromoanilino)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-bromoanilino)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS/c1-13(23)22(17-5-3-2-4-6-17)18-21-16(12-24-18)11-20-15-9-7-14(19)8-10-15/h2-10,12,20H,11H2,1H3