ethyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-ethoxyphenyl)-1-oxoethyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,7-dimethoxy-2-(2-p-phenetylacetyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OCC

InChI

InChI=1S/C23H26N2O6S/c1-5-30-16-9-7-15(8-10-16)13-19(26)24-23-25(14-20(27)31-6-2)21-17(28-3)11-12-18(29-4)22(21)32-23/h7-12H,5-6,13-14H2,1-4H3