4-(2-methylpropoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-isobutoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-isobutoxy-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S2/c1-17(2)15-31-20-9-5-19(6-10-20)23(28)26-24-25-22(16-32-24)18-7-11-21(12-8-18)33(29,30)27-13-3-4-14-27/h5-12,16-17H,3-4,13-15H2,1-2H3,(H,25,26,28)