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

Systemtic Name: N-[5-[(4-fluorophenyl)carbonylamino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[(4-fluorobenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[[(4-fluorophenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[(4-fluorobenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[(4-fluorobenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methyl-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=C(C=C4)F

Isomeric SMILES

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

InChI

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