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

Systemtic Name: ethyl 3-[2-(2-phenylethanoylimino)-1,3-benzothiazol-3-yl]propanoate Openeye Name: ethyl 3-[2-(2-phenylacetyl)imino-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-(1-oxo-2-phenylethyl)imino-1,3-benzothiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2-phenylacetyl)imino-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(2-phenylacetyl)imino-1,3-benzothiazol-3-yl]propionic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-2-25-19(24)12-13-22-16-10-6-7-11-17(16)26-20(22)21-18(23)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3