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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O2S/c1-13-16(20-19(23-13)17-7-4-10-24-17)11-18(22)21-9-8-14-5-2-3-6-15(14)12-21/h2-7,10H,8-9,11-12H2,1H3