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methyl 2-[2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-(2,2-dimethyl-1-oxopropyl)imino-4-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-(4-methyl-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester
Formula: C16H20N2O3S
MolecularWeight: 320.4066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C(C)(C)C)N2CC(=O)OC


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C(C)(C)C)N2CC(=O)OC


InChI

InChI=1S/C16H20N2O3S/c1-10-7-6-8-11-13(10)18(9-12(19)21-5)15(22-11)17-14(20)16(2,3)4/h6-8H,9H2,1-5H3


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