N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-dimethylaminophenyl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-dimethylaminophenyl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-dimethylaminophenyl)-4-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-dimethylaminophenyl)-4-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-dimethylaminophenyl)-4-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-dimethylaminophenyl)-4-fluoro-benzamide Formula: C22H17ClFN3OS MolecularWeight: 425.906283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H17ClFN3OS/c1-26(2)15-8-10-16(11-9-15)27(21(28)17-12-7-14(24)13-18(17)23)22-25-19-5-3-4-6-20(19)29-22/h3-13H,1-2H3