5-methyl-2-(2H-1,3-thiazol-3-ylmethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 5-methyl-2-(2H-1,3-thiazol-3-ylmethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 5-methyl-2-(2H-thiazol-3-ylmethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 5-methyl-2-(2H-thiazol-3-ylmethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 5-methyl-2-(2H-1,3-thiazol-3-ylmethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 5-methyl-2-(4-thiazolin-3-ylmethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN4CSC=C4)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN4CSC=C4)C=CC(=O)N2

InChI

InChI=1S/C16H16N2O2S/c1-10-6-11-7-12(8-18-4-5-21-9-18)20-16(11)13-2-3-14(19)17-15(10)13/h2-6,12H,7-9H2,1H3,(H,17,19)