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

Systemtic Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-methoxy-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-6-23-13(20)10-19-14-11(22-5)8-7-9-12(14)24-16(19)18-15(21)17(2,3)4/h7-9H,6,10H2,1-5H3