(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S2/c23-20(14-25-19-10-9-15-7-4-8-17(15)11-19)24-12-18-13-26-21(22-18)16-5-2-1-3-6-16/h1-3,5-6,9-11,13H,4,7-8,12,14H2