N-(3-fluorophenyl)-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(3-fluorophenyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(3-fluorophenyl)-2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-fluorophenyl)-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(3-fluorophenyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C22H16FN3O2S2 MolecularWeight: 437.509743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H16FN3O2S2/c23-15-4-3-5-16(10-15)24-21(28)18-6-1-2-7-19(18)26-20(27)11-17-13-30-22(25-17)14-8-9-29-12-14/h1-10,12-13H,11H2,(H,24,28)(H,26,27)