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

Systemtic Name: ethyl 2-[2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(2-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-naphthalen-2-ylacetyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-2-28-22(27)15-25-19-9-5-6-10-20(19)29-23(25)24-21(26)14-16-11-12-17-7-3-4-8-18(17)13-16/h3-13H,2,14-15H2,1H3