ethyl 3-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: ethyl 3-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]propanoate Openeye Name: ethyl 3-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-6-ethyl-1,3-benzothiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(2,3-dihydro-p-dioxin-5-carbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]propionic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CCC(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CCC(=O)OCC

InChI

InChI=1S/C19H22N2O5S/c1-3-13-5-6-14-16(11-13)27-19(21(14)8-7-17(22)25-4-2)20-18(23)15-12-24-9-10-26-15/h5-6,11-12H,3-4,7-10H2,1-2H3