ethyl 2-[2-[2-(4-ethylsulfanylphenyl)ethanoylimino]-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-ethylsulfanylphenyl)ethanoylimino]-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-ethylsulfanylphenyl)acetyl]imino-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-[4-(ethylthio)phenyl]-1-oxoethyl]imino-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-ethylsulfanylphenyl)acetyl]imino-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-[4-(ethylthio)phenyl]acetyl]imino-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=C(C=C3)SCC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=C(C=C3)SCC)OC)OC

InChI

InChI=1S/C23H26N2O5S2/c1-5-30-22(27)14-25-17-12-18(28-3)19(29-4)13-20(17)32-23(25)24-21(26)11-15-7-9-16(10-8-15)31-6-2/h7-10,12-13H,5-6,11,14H2,1-4H3