3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(4-methylphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(4-methylphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(p-tolyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methylphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methylphenyl)furan-2-one Traditional Name: 4-(cyclopentylmethyl)-5-hydroxy-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O

InChI

InChI=1S/C23H22N2O3S/c1-14-6-9-17(10-7-14)23(27)18(12-15-4-2-3-5-15)21(22(26)28-23)16-8-11-19-20(13-16)25-29-24-19/h6-11,13,15,27H,2-5,12H2,1H3