1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furyl)thiazol-4-yl]ethanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O2S/c21-17(20-8-7-13-4-1-2-5-14(13)11-20)10-15-12-23-18(19-15)16-6-3-9-22-16/h1-6,9,12H,7-8,10-11H2