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

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-N-cyclohexyl-ethanamide; N,N-dimethylmethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-N-cyclohexyl-acetamide; N,N-dimethylformamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-N-cyclohexylacetamide; N,N-dimethylformamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-N-cyclohexylacetamide; N,N-dimethylformamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-N-cyclohexyl-acetamide; N,N-dimethylformamide Formula: C24H29FN4O2S MolecularWeight: 456.576063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3OS.C3H7NO/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;1-4(2)3-5/h4-5,8-13,16H,1-3,6-7,14H2,(H,23,26);3H,1-2H3