N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-p-anisylideneamino]-2-furamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H14ClN3O3S/c1-26-15-7-4-13(5-8-15)12-22-24(19(25)17-3-2-10-27-17)20-23-16-9-6-14(21)11-18(16)28-20/h2-12H,1H3/b22-12+