N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]amine Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O4S2/c24-29(25,23-9-1-2-10-23)16-6-3-14(4-7-16)17-12-28-20(22-17)21-15-5-8-18-19(11-15)27-13-26-18/h3-8,11-12H,1-2,9-10,13H2,(H,21,22)