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

Systemtic Name: N-[[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[(2,4-dioxo-3-phenyl-thiazolidin-5-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(2,4-dioxo-3-phenyl-5-thiazolidinyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)methyl]-2-phenylacetamide Traditional Name: N-[(2,4-diketo-3-phenyl-thiazolidin-5-yl)methyl]-2-phenyl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c21-16(11-13-7-3-1-4-8-13)19-12-15-17(22)20(18(23)24-15)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,21)