3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c25-20(16-8-4-9-18(12-16)24-10-5-11-28(24,26)27)23-17-13-21-19(22-14-17)15-6-2-1-3-7-15/h1-4,6-9,12-14H,5,10-11H2,(H,23,25)