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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-[3-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[3-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-[4-(3-piperidinosulfonylphenyl)thiazol-2-yl]amine Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S2/c1-29-19-10-8-17(9-11-19)15-23-25-22-24-21(16-30-22)18-6-5-7-20(14-18)31(27,28)26-12-3-2-4-13-26/h5-11,14-16H,2-4,12-13H2,1H3,(H,24,25)/b23-15+