4-(2-methylidene-1H-quinolin-3-yl)-2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazole

Systemtic Name: 4-(2-methylidene-1H-quinolin-3-yl)-2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazole Openeye Name: 4-(2-methylene-1H-quinolin-3-yl)-2-[2-[(5-methyltetrahydrofuran-2-yl)methoxy]-4-pyridyl]thiazole CAS Name: 4-(2-methylene-1H-quinolin-3-yl)-2-[2-[(5-methyl-2-oxolanyl)methoxy]-4-pyridinyl]thiazole IUPAC Name: 4-(2-methylidene-1H-quinolin-3-yl)-2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazole Traditional Name: 4-(2-methylene-1H-quinolin-3-yl)-2-[2-[(5-methyltetrahydrofuran-2-yl)methoxy]-4-pyridyl]thiazole Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)COC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=C

Isomeric SMILES

CC1CCC(O1)COC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=C

InChI

InChI=1S/C24H23N3O2S/c1-15-7-8-19(29-15)13-28-23-12-18(9-10-25-23)24-27-22(14-30-24)20-11-17-5-3-4-6-21(17)26-16(20)2/h3-6,9-12,14-15,19,26H,2,7-8,13H2,1H3