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

Systemtic Name: ethyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-ethoxy-2-(2-methyl-1-oxopropyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-ethoxy-2-isobutyrylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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