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

Systemtic Name: N-[4-[3-[(3-bromophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[3-(3-bromoanilino)-3-oxo-propyl]thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[3-(3-bromoanilino)-3-oxopropyl]-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-[3-(3-bromoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[3-(3-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(=C1)Br)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

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