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

Systemtic Name: ethyl 2-[2-(2-phenylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-phenylacetyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-oxo-2-phenylethyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-phenylacetyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-phenylacetyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-2-24-18(23)13-21-15-10-6-7-11-16(15)25-19(21)20-17(22)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3