N-(3-cyclopentylsulfonylphenyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-(3-cyclopentylsulfonylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(3-cyclopentylsulfonylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(3-cyclopentylsulfonylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C23H24N2O3S2/c1-16-22(29-21(24-16)14-17-8-3-2-4-9-17)23(26)25-18-10-7-13-20(15-18)30(27,28)19-11-5-6-12-19/h2-4,7-10,13,15,19H,5-6,11-12,14H2,1H3,(H,25,26)