(2R)-3-cyclopentyl-N-[5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-3-cyclopentyl-N-[5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[5-(4-methylpiperazin-1-yl)thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[5-(4-methyl-1-piperazinyl)-2-thiazolyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-mesylphenyl)-N-[5-(4-methylpiperazino)thiazol-2-yl]propionamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN=C(S2)NC(=O)C(CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=CN=C(S2)NC(=O)[C@H](CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H32N4O3S2/c1-26-11-13-27(14-12-26)21-16-24-23(31-21)25-22(28)20(15-17-5-3-4-6-17)18-7-9-19(10-8-18)32(2,29)30/h7-10,16-17,20H,3-6,11-15H2,1-2H3,(H,24,25,28)/t20-/m1/s1