methyl 3-[2-(2-phenoxyethanoylimino)-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: methyl 3-[2-(2-phenoxyethanoylimino)-1,3-benzothiazol-3-yl]propanoate Openeye Name: methyl 3-[2-(2-phenoxyacetyl)imino-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-(1-oxo-2-phenoxyethyl)imino-1,3-benzothiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(2-phenoxyacetyl)imino-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(2-phenoxyacetyl)imino-1,3-benzothiazol-3-yl]propionic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-24-18(23)11-12-21-15-9-5-6-10-16(15)26-19(21)20-17(22)13-25-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3