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

Systemtic Name: 4-fluoranyl-N-[4-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-[3-(4-methoxyanilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-[3-(4-methoxyanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-[4-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-[3-keto-3-(p-anisidino)propyl]thiazol-2-yl]benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-27-17-9-6-15(7-10-17)22-18(25)11-8-16-12-28-20(23-16)24-19(26)13-2-4-14(21)5-3-13/h2-7,9-10,12H,8,11H2,1H3,(H,22,25)(H,23,24,26)