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

Systemtic Name: N-(4-bromophenyl)-2-[2-(3-fluorophenyl)imino-3-methyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-fluorophenyl)imino-3-methyl-thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(3-fluorophenyl)imino-3-methyl-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-fluorophenyl)imino-3-methyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3-fluorophenyl)imino-3-methyl-4-thiazolin-4-yl]acetamide Formula: C18H15BrFN3OS MolecularWeight: 420.298603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC(=CC=C2)F)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC(=CC=C2)F)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrFN3OS/c1-23-16(10-17(24)21-14-7-5-12(19)6-8-14)11-25-18(23)22-15-4-2-3-13(20)9-15/h2-9,11H,10H2,1H3,(H,21,24)