N-ethyl-3-[2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3S/c1-2-23-21(27)14-4-3-5-16(10-14)24-19(26)11-17-13-29-20(25-17)12-28-18-8-6-15(22)7-9-18/h3-10,13H,2,11-12H2,1H3,(H,23,27)(H,24,26)