N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C20H14FN3O2S2 MolecularWeight: 411.472463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CS3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CS3)/N=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O2S2/c1-26-15-8-9-16-18(11-15)28-20(23-16)24(19(25)17-3-2-10-27-17)22-12-13-4-6-14(21)7-5-13/h2-12H,1H3/b22-12+