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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(furan-2-yl)-5-methyl-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-furyl)-5-methyl-thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-furanyl)-5-methyl-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(furan-2-yl)-5-methyl-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N3CCCC4=CC=CC=C43

InChI

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