methyl 2-[2-(2-phenoxyethanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-phenoxyethanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2-phenoxyacetyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-oxo-2-phenoxyethyl)imino-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-phenoxyacetyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-phenoxyacetyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetic acid methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-27-20(26)13-24-18-12-11-15-7-5-6-10-17(15)21(18)29-22(24)23-19(25)14-28-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3