[2-(furan-2-yl)-1,3-thiazol-4-yl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(furan-2-yl)-1,3-thiazol-4-yl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(2-furyl)thiazol-4-yl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(2-furanyl)-4-thiazolyl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(furan-2-yl)-1,3-thiazol-4-yl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(2-furyl)thiazol-4-yl]-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O3S/c1-22-14-7-2-5-12-6-3-9-20(16(12)14)18(21)13-11-24-17(19-13)15-8-4-10-23-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3