ethyl 2-[5,6-dimethoxy-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5,6-dimethoxy-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[5,6-dimethoxy-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethoxy-2-[2-(1-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,6-dimethoxy-2-(2-naphthalen-1-ylacetyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethoxy-2-[2-(1-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=CC(=C(C=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC)OC

InChI

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