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

Systemtic Name: N-cyclopropyl-3-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2S/c22-15-6-4-13(5-7-15)21-25-18(12-28-21)11-19(26)23-17-3-1-2-14(10-17)20(27)24-16-8-9-16/h1-7,10,12,16H,8-9,11H2,(H,23,26)(H,24,27)