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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C20H22N4O3S2/c1-14-16(17-21-12-13-24(17)2)28-19(22-14)23-18(25)20(10-6-7-11-20)29(26,27)15-8-4-3-5-9-15/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,23,25)