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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(4-fluorophenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(4-fluorophenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(4-fluorophenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(4-fluorophenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(4-fluorophenyl)benzamide Formula: C20H12ClFN2OS MolecularWeight: 382.838483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H12ClFN2OS/c21-14-5-3-4-13(12-14)19(25)24(16-10-8-15(22)9-11-16)20-23-17-6-1-2-7-18(17)26-20/h1-12H