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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)C3=C(SC(=N3)C4=CC=CO4)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)C3=C(SC(=N3)C4=CC=CO4)C

InChI

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