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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS2/c21-17(20-7-5-13-3-1-2-4-14(13)10-20)9-16-12-23-18(19-16)15-6-8-22-11-15/h1-4,6,8,11-12H,5,7,9-10H2