methyl 2-[2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC(=O)OC

InChI

InChI=1S/C15H18N2O3S/c1-15(2,3)13(19)16-14-17(9-12(18)20-4)10-7-5-6-8-11(10)21-14/h5-8H,9H2,1-4H3