N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)COC3=CC=C(C=C3)Cl)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)COC3=CC=C(C=C3)Cl)/N=C/C4=CC=CO4

InChI

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