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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylphenyl]-2-phenylacetamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylphenyl]-2-phenylacetamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H20N2O3S/c1-14-12-16(19-18(21)13-15-6-3-2-4-7-15)8-9-17(14)20-10-5-11-24(20,22)23/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,19,21)