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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O4S/c1-11(20)18-17-19-14(10-24-17)8-23-16(21)9-22-15-6-5-12-3-2-4-13(12)7-15/h5-7,10H,2-4,8-9H2,1H3,(H,18,19,20)