N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5S2/c1-29-16-10-11-20(30-2)18(14-16)19-15-31-22(24-19)25-21(26)23(12-6-7-13-23)32(27,28)17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,24,25,26)