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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(3-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-[4-(3-pyrrolidinosulfonylphenyl)thiazol-2-yl]amine Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c1-28-18-9-7-16(8-10-18)14-22-24-21-23-20(15-29-21)17-5-4-6-19(13-17)30(26,27)25-11-2-3-12-25/h4-10,13-15H,2-3,11-12H2,1H3,(H,23,24)/b22-14+