2-[[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide

Systemtic Name: 2-[[(5S)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide Openeye Name: 2-(N-[(5S)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]anilino)acetamide CAS Name: 2-(N-[(5S)-2,4-dioxo-3-phenyl-5-thiazolidinyl]anilino)acetamide IUPAC Name: 2-(N-[(5S)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]anilino)acetamide Traditional Name: 2-(N-[(5S)-2,4-diketo-3-phenyl-thiazolidin-5-yl]anilino)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)N(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=O)N(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c18-14(21)11-19(12-7-3-1-4-8-12)16-15(22)20(17(23)24-16)13-9-5-2-6-10-13/h1-10,16H,11H2,(H2,18,21)/t16-/m0/s1