ethyl 2-[2-(2,2-dimethylpropanoylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-4,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4,6-dimethyl-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-7-23-14(21)10-20-15-12(3)8-11(2)9-13(15)24-17(20)19-16(22)18(4,5)6/h8-9H,7,10H2,1-6H3