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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: indan-5-yl 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid indan-5-yl ester Formula: C18H15NO2S2 MolecularWeight: 341.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15NO2S2/c20-17(21-15-7-6-12-3-1-4-13(12)9-15)10-14-11-23-18(19-14)16-5-2-8-22-16/h2,5-9,11H,1,3-4,10H2