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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)F

InChI

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