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

Systemtic Name: ethyl 3-[4,7-dimethoxy-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazol-3-yl]propanoate Openeye Name: ethyl 3-[4,7-dimethoxy-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[4,7-dimethoxy-2-[2-(1-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4,7-dimethoxy-2-(2-naphthalen-1-ylacetyl)imino-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[4,7-dimethoxy-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]propionic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

CCOC(=O)CCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H26N2O5S/c1-4-33-23(30)14-15-28-24-20(31-2)12-13-21(32-3)25(24)34-26(28)27-22(29)16-18-10-7-9-17-8-5-6-11-19(17)18/h5-13H,4,14-16H2,1-3H3