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

Systemtic Name: 4-bromanyl-N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C20H17BrFN3O3S MolecularWeight: 478.334683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C20H17BrFN3O3S/c1-28-17-7-4-13(10-15(17)22)16-11-29-20(24-16)25-18(26)8-9-23-19(27)12-2-5-14(21)6-3-12/h2-7,10-11H,8-9H2,1H3,(H,23,27)(H,24,25,26)