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

Systemtic Name: 2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-2-phenyl-acetamide CAS Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-2-phenylacetamide IUPAC Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-2-phenylacetamide Traditional Name: 2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)anilino]-2-phenyl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-17(21)16(13-5-2-1-3-6-13)19-14-7-9-15(10-8-14)20-11-4-12-24(20,22)23/h1-3,5-10,16,19H,4,11-12H2,(H2,18,21)