4-bromanyl-N-[3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C17H13BrFN3O2S MolecularWeight: 422.271423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Br

InChI

InChI=1S/C17H13BrFN3O2S/c18-11-3-1-10(2-4-11)16(24)20-8-7-15(23)22-17-21-13-6-5-12(19)9-14(13)25-17/h1-6,9H,7-8H2,(H,20,24)(H,21,22,23)