5-[[4-(cyclopentylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(cyclopentylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(cyclopentylmethoxy)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(cyclopentylmethoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(cyclopentylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(cyclopentylmethoxy)benzyl]thiazolidine-2,4-quinone Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1CCC(C1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C16H19NO3S/c18-15-14(21-16(19)17-15)9-11-5-7-13(8-6-11)20-10-12-3-1-2-4-12/h5-8,12,14H,1-4,9-10H2,(H,17,18,19)