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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2-phenoxy-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S/c24-19(14-26-15-7-2-1-3-8-15)23(21-13-16-9-6-12-25-16)20-22-17-10-4-5-11-18(17)27-20/h1-13H,14H2/b21-13+