2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H26N2O3S/c24-21(15-26-18-7-6-16-3-1-4-17(16)13-18)22-14-19(20-5-2-12-27-20)23-8-10-25-11-9-23/h2,5-7,12-13,19H,1,3-4,8-11,14-15H2,(H,22,24)