ethyl 2-(2-cyclohexylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-cyclohexylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[2-(cyclohexanecarbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclohexyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclohexanecarbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclohexanecarbonylimino)-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=CC=CC=C2SC1=NC(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-2-23-16(21)12-20-14-10-6-7-11-15(14)24-18(20)19-17(22)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3