(2-tert-butyl-1-oxidanylidene-3-propan-2-yloxy-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate

Systemtic Name: (2-tert-butyl-1-oxidanylidene-3-propan-2-yloxy-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate Openeye Name: (2-tert-butyl-3-isopropoxy-1-oxo-pyrido[2,1-b][1,3]benzothiazol-4-yl) acetate CAS Name: acetic acid (2-tert-butyl-1-oxo-3-propan-2-yloxy-4-pyrido[2,1-b][1,3]benzothiazolyl) ester IUPAC Name: (2-tert-butyl-1-oxo-3-propan-2-yloxypyrido[2,1-b][1,3]benzothiazol-4-yl) acetate Traditional Name: acetic acid (2-tert-butyl-3-isopropoxy-1-keto-pyrido[2,1-b][1,3]benzothiazol-4-yl) ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)C(C)(C)C

InChI

InChI=1S/C20H23NO4S/c1-11(2)24-16-15(20(4,5)6)18(23)21-13-9-7-8-10-14(13)26-19(21)17(16)25-12(3)22/h7-11H,1-6H3