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

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

Isomeric SMILES

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

InChI

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