4-[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetyl]amino]benzamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O2S/c1-11-22-18(12-2-6-14(20)7-3-12)16(26-11)10-17(24)23-15-8-4-13(5-9-15)19(21)25/h2-9H,10H2,1H3,(H2,21,25)(H,23,24)