5-phenoxy-3-(1-phenylpropyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-phenoxy-3-(1-phenylpropyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-phenoxy-3-(1-phenylpropyl)thiazolidine-2,4-dione CAS Name: 5-phenoxy-3-(1-phenylpropyl)thiazolidine-2,4-dione IUPAC Name: 5-phenoxy-3-(1-phenylpropyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-phenoxy-3-(1-phenylpropyl)thiazolidine-2,4-quinone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C(=O)C(SC2=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C(=O)C(SC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-2-15(13-9-5-3-6-10-13)19-16(20)17(23-18(19)21)22-14-11-7-4-8-12-14/h3-12,15,17H,2H2,1H3