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

Systemtic Name: methyl 2-[2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 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=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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