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

Systemtic Name: (2-tert-butyl-3-methyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate Openeye Name: (2-tert-butyl-3-methyl-1-oxo-pyrido[2,1-b][1,3]benzothiazol-4-yl) acetate CAS Name: acetic acid (2-tert-butyl-3-methyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolyl) ester IUPAC Name: (2-tert-butyl-3-methyl-1-oxopyrido[2,1-b][1,3]benzothiazol-4-yl) acetate Traditional Name: acetic acid (2-tert-butyl-1-keto-3-methyl-pyrido[2,1-b][1,3]benzothiazol-4-yl) ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)C(C)(C)C

InChI

InChI=1S/C18H19NO3S/c1-10-14(18(3,4)5)16(21)19-12-8-6-7-9-13(12)23-17(19)15(10)22-11(2)20/h6-9H,1-5H3