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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H18N2O2S/c1-12-7-8-16(23-12)18-20-13(2)17(24-18)19(22)21-10-9-14-5-3-4-6-15(14)11-21/h3-8H,9-11H2,1-2H3