3-[(4-fluorophenyl)carbonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

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