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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]amine Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O2S2/c1-16-4-6-17(7-5-16)14-22-24-21-23-20(15-28-21)18-8-10-19(11-9-18)29(26,27)25-12-2-3-13-25/h4-11,14-15H,2-3,12-13H2,1H3,(H,23,24)/b22-14+