ethyl 2-(2-cyclobutylcarbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-cyclobutylcarbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[2-(cyclobutanecarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclobutyl(oxo)methyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclobutanecarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclobutanecarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3CCC3

InChI

InChI=1S/C18H22N2O3S/c1-4-23-16(21)10-20-14-8-11(2)12(3)9-15(14)24-18(20)19-17(22)13-6-5-7-13/h8-9,13H,4-7,10H2,1-3H3