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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S2/c21-18(10-22-17-5-4-13-2-1-3-14(13)8-17)23-9-16-12-25-19(20-16)15-6-7-24-11-15/h4-8,11-12H,1-3,9-10H2