N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-4-methoxy-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-4-methoxybenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-4-methoxy-benzamide Formula: C20H14FN3O3S MolecularWeight: 395.406863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C20H14FN3O3S/c1-26-15-7-4-13(5-8-15)19(25)24(22-12-16-3-2-10-27-16)20-23-17-9-6-14(21)11-18(17)28-20/h2-12H,1H3/b22-12+