N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-piperidinosulfonylphenyl)thiazol-2-yl]-[(E)-veratrylideneamino]amine Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-30-21-11-6-17(14-22(21)31-2)15-24-26-23-25-20(16-32-23)18-7-9-19(10-8-18)33(28,29)27-12-4-3-5-13-27/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,25,26)/b24-15+