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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5CCCC5)O

InChI

InChI=1S/C23H22N2O4S/c1-28-17-9-7-16(8-10-17)23(27)18(12-14-4-2-3-5-14)21(22(26)29-23)15-6-11-19-20(13-15)25-30-24-19/h6-11,13-14,27H,2-5,12H2,1H3