N-[4-[3-[(4-bromophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[3-[(4-bromophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[3-(4-bromoanilino)-3-oxo-propyl]thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[3-(4-bromoanilino)-3-oxopropyl]-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-[3-(4-bromoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[3-(4-bromoanilino)-3-keto-propyl]thiazol-2-yl]-4-fluoro-benzamide Formula: C19H15BrFN3O2S MolecularWeight: 448.308703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H15BrFN3O2S/c20-13-3-7-15(8-4-13)22-17(25)10-9-16-11-27-19(23-16)24-18(26)12-1-5-14(21)6-2-12/h1-8,11H,9-10H2,(H,22,25)(H,23,24,26)