methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-methoxy-2-oxo-ethyl)-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[2-(2-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)-2-(2-naphthalen-2-ylacetyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O5S/c1-30-22(28)14-26-19-10-9-18(23(29)31-2)13-20(19)32-24(26)25-21(27)12-15-7-8-16-5-3-4-6-17(16)11-15/h3-11,13H,12,14H2,1-2H3