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

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

Systemtic Name:N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
Openeye Name:N-[(E)-(3-phenoxyphenyl)methyleneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine
CAS Name:N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine
IUPAC Name:N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
Traditional Name:[(E)-(3-phenoxybenzylidene)amino]-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]amine
Formula: C26H24N4O3S2
MolecularWeight: 504.62376
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)N/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C26H24N4O3S2/c31-35(32,30-15-4-5-16-30)24-13-11-21(12-14-24)25-19-34-26(28-25)29-27-18-20-7-6-10-23(17-20)33-22-8-2-1-3-9-22/h1-3,6-14,17-19H,4-5,15-16H2,(H,28,29)/b27-18+


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