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

Systemtic Name: methyl 2-[2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-27-21(26)14-24-18-11-4-5-12-19(18)28-22(24)23-20(25)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13-14H2,1H3