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

Systemtic Name: ethyl 2-[4,7-dimethoxy-2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[4,7-dimethoxy-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,7-dimethoxy-2-[2-(2-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4,7-dimethoxy-2-(2-naphthalen-2-ylacetyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,7-dimethoxy-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C25H24N2O5S/c1-4-32-22(29)15-27-23-19(30-2)11-12-20(31-3)24(23)33-25(27)26-21(28)14-16-9-10-17-7-5-6-8-18(17)13-16/h5-13H,4,14-15H2,1-3H3