3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methyl-2-furanyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-12-6-7-16(22-12)17-19-15(11-23-17)18(21)20-9-8-13-4-2-3-5-14(13)10-20/h2-7,11H,8-10H2,1H3