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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=N\NC(=O)C3=CC=C(C=C3)F

InChI

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