2-[(4-bromophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-bromophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenylethanone IUPAC Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenylethanone Traditional Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenyl-ethanone Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN=C(SC1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c19-15-7-9-16(10-8-15)21(18-20-11-4-12-23-18)13-17(22)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2