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

Systemtic Name: 5-[(4-phenethyloxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-phenethyloxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-phenethyloxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-phenethyloxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-phenethyloxybenzyl)thiazolidine-2,4-quinone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C18H17NO3S/c20-17-16(23-18(21)19-17)12-14-6-8-15(9-7-14)22-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,19,20,21)