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

Systemtic Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C(C)(C)C

InChI

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