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

Systemtic Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-ethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)imino-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dimethylpropanoylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-ethoxy-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C(C)(C)C)N2CC(=O)OCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C(C)(C)C)N2CC(=O)OCC

InChI

InChI=1S/C18H24N2O4S/c1-6-23-12-9-8-10-13-15(12)20(11-14(21)24-7-2)17(25-13)19-16(22)18(3,4)5/h8-10H,6-7,11H2,1-5H3