2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-N-cyclohexyl-acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-N-cyclohexylacetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-N-cyclohexylacetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-N-cyclohexyl-acetamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22FN3OS/c22-15-10-12-17(13-11-15)25(14-20(26)23-16-6-2-1-3-7-16)21-24-18-8-4-5-9-19(18)27-21/h4-5,8-13,16H,1-3,6-7,14H2,(H,23,26)