(4-bromophenyl)-[2-[(4-fluorophenyl)methylamino]-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-[(4-fluorophenyl)methylamino]-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: (4-bromophenyl)-[2-[(4-fluorophenyl)methylamino]-4-methyl-thiazol-5-yl]methanone CAS Name: (4-bromophenyl)-[2-[(4-fluorophenyl)methylamino]-4-methyl-5-thiazolyl]methanone IUPAC Name: (4-bromophenyl)-[2-[(4-fluorophenyl)methylamino]-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: (4-bromophenyl)-[2-[(4-fluorobenzyl)amino]-4-methyl-thiazol-5-yl]methanone Formula: C18H14BrFN2OS MolecularWeight: 405.283963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrFN2OS/c1-11-17(16(23)13-4-6-14(19)7-5-13)24-18(22-11)21-10-12-2-8-15(20)9-3-12/h2-9H,10H2,1H3,(H,21,22)