N-(4-butan-2-ylphenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-butan-2-ylphenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(4-sec-butylphenyl)thiazol-2-amine CAS Name: N-(4-butan-2-ylphenyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-(4-butan-2-ylphenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]-(4-sec-butylphenyl)amine Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O2S2/c1-3-17(2)18-6-10-20(11-7-18)24-23-25-22(16-29-23)19-8-12-21(13-9-19)30(27,28)26-14-4-5-15-26/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,24,25)