2-(3-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-aminophenyl)-3-indan-5-yl-thiazolidin-4-one CAS Name: 2-(3-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-4-thiazolidinone IUPAC Name: 2-(3-aminophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-aminophenyl)-3-indan-5-yl-thiazolidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H18N2OS/c19-15-6-2-5-14(9-15)18-20(17(21)11-22-18)16-8-7-12-3-1-4-13(12)10-16/h2,5-10,18H,1,3-4,11,19H2