4-(1,3-benzothiazol-2-yl)-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(4-fluorophenyl)-2-furyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(4-fluorophenyl)-2-furanyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(4-fluorophenyl)-2-furyl]methyl]butyramide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O2S/c23-16-10-8-15(9-11-16)19-13-12-17(27-19)14-24-21(26)6-3-7-22-25-18-4-1-2-5-20(18)28-22/h1-2,4-5,8-13H,3,6-7,14H2,(H,24,26)