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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)F

InChI

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