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

Systemtic Name: 5-(4-phenethyloxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(4-phenethyloxyphenyl)thiazolidine-2,4-dione CAS Name: 5-(4-phenethyloxyphenyl)thiazolidine-2,4-dione IUPAC Name: 5-(4-phenethyloxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-phenethyloxyphenyl)thiazolidine-2,4-quinone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3C(=O)NC(=O)S3

InChI

InChI=1S/C17H15NO3S/c19-16-15(22-17(20)18-16)13-6-8-14(9-7-13)21-11-10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,18,19,20)