3-(1H-benzimidazol-2-ylmethyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazolidin-4-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)OC5CCCC5

InChI

InChI=1S/C23H25N3O3S/c1-28-19-11-10-15(12-20(19)29-16-6-2-3-7-16)23-26(22(27)14-30-23)13-21-24-17-8-4-5-9-18(17)25-21/h4-5,8-12,16,23H,2-3,6-7,13-14H2,1H3,(H,24,25)