2-fluoranyl-N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-5-yl]benzamide Openeye Name: 2-fluoro-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide CAS Name: 2-fluoro-N-[2-[[(4-methylphenyl)-oxomethyl]amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 2-fluoro-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide Traditional Name: 2-fluoro-N-[2-(p-toluoylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H16FN3O2S/c1-13-6-8-14(9-7-13)20(27)26-22-25-18-12-15(10-11-19(18)29-22)24-21(28)16-4-2-3-5-17(16)23/h2-12H,1H3,(H,24,28)(H,25,26,27)