2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2O2S/c1-17-7-8-20-15(17)16-14(18)10-19-13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4,10H2,1H3