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

Systemtic Name: (6-tert-butyl-5-oxidanylidene-7-propan-2-yloxy-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate Openeye Name: (6-tert-butyl-7-isopropoxy-5-oxo-thiazolo[3,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (6-tert-butyl-5-oxo-7-propan-2-yloxy-8-thiazolo[3,2-a]pyridinyl) ester IUPAC Name: (6-tert-butyl-5-oxo-7-propan-2-yloxy-[1,3]thiazolo[3,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (6-tert-butyl-7-isopropoxy-5-keto-thiazolo[3,2-a]pyridin-8-yl) ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C=CSC2=C1OC(=O)C)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C=CSC2=C1OC(=O)C)C(C)(C)C

InChI

InChI=1S/C16H21NO4S/c1-9(2)20-12-11(16(4,5)6)14(19)17-7-8-22-15(17)13(12)21-10(3)18/h7-9H,1-6H3