N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyridylmethyl)benzamide Formula: C21H15ClFN3OS MolecularWeight: 411.879703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H15ClFN3OS/c1-13-10-15(22)11-18-19(13)25-21(28-18)26(12-17-4-2-3-9-24-17)20(27)14-5-7-16(23)8-6-14/h2-11H,12H2,1H3