1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(2-thienyl)isoxazol-3-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-2-yl-3-isoxazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(2-thienyl)isoxazol-3-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=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

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