N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2-phenoxy-acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H14ClN3O3S/c21-14-8-9-17-18(11-14)28-20(23-17)24(22-12-16-7-4-10-26-16)19(25)13-27-15-5-2-1-3-6-15/h1-12H,13H2/b22-12+