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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(3-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[4-(3-pyrrolidinosulfonylphenyl)thiazol-2-yl]amine Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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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)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C22H24N4O4S2/c1-29-18-9-8-17(21(13-18)30-2)14-23-25-22-24-20(15-31-22)16-6-5-7-19(12-16)32(27,28)26-10-3-4-11-26/h5-9,12-15H,3-4,10-11H2,1-2H3,(H,24,25)/b23-14+