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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(3-morpholinosulfonylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[3-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3-morpholinosulfonylphenyl)thiazol-2-yl]-[(E)-p-anisylideneamino]amine Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O4S2/c1-28-18-7-5-16(6-8-18)14-22-24-21-23-20(15-30-21)17-3-2-4-19(13-17)31(26,27)25-9-11-29-12-10-25/h2-8,13-15H,9-12H2,1H3,(H,23,24)/b22-14+