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

Systemtic Name: ethyl 2-[4,7-dimethoxy-2-[2-(4-methoxyphenyl)sulfanylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[4,7-dimethoxy-2-[2-(4-methoxyphenyl)sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,7-dimethoxy-2-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4,7-dimethoxy-2-[2-(4-methoxyphenyl)sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,7-dimethoxy-2-[2-[(4-methoxyphenyl)thio]acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O6S2/c1-5-30-19(26)12-24-20-16(28-3)10-11-17(29-4)21(20)32-22(24)23-18(25)13-31-15-8-6-14(27-2)7-9-15/h6-11H,5,12-13H2,1-4H3