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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-12-9-10-16(25-12)19-21-13(2)18(26-19)20(23)22-11-5-7-14-6-4-8-15(24-3)17(14)22/h4,6,8-10H,5,7,11H2,1-3H3