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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-[4-(4-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=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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