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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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