[6-tert-butyl-7-(diethylamino)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl] ethanoate

Systemtic Name: [6-tert-butyl-7-(diethylamino)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl] ethanoate Openeye Name: [6-tert-butyl-7-(diethylamino)-5-oxo-thiazolo[3,2-a]pyridin-8-yl] acetate CAS Name: acetic acid [6-tert-butyl-7-(diethylamino)-5-oxo-8-thiazolo[3,2-a]pyridinyl] ester IUPAC Name: [6-tert-butyl-7-(diethylamino)-5-oxo-[1,3]thiazolo[3,2-a]pyridin-8-yl] acetate Traditional Name: acetic acid [6-tert-butyl-7-(diethylamino)-5-keto-thiazolo[3,2-a]pyridin-8-yl] ester Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)N2C=CSC2=C1OC(=O)C)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=C(C(=O)N2C=CSC2=C1OC(=O)C)C(C)(C)C

InChI

InChI=1S/C17H24N2O3S/c1-7-18(8-2)13-12(17(4,5)6)15(21)19-9-10-23-16(19)14(13)22-11(3)20/h9-10H,7-8H2,1-6H3