N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-2-fluoro-benzamide Formula: C17H11BrFN3OS MolecularWeight: 404.256143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CSC(=N2)C3=CC(=CC=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br)F

InChI

InChI=1S/C17H11BrFN3OS/c18-12-5-3-4-11(8-12)17-21-13(10-24-17)9-20-22-16(23)14-6-1-2-7-15(14)19/h1-10H,(H,22,23)/b20-9-