methyl 2-[3-[3-(1,3-benzothiazol-2-yl)propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-(1,3-benzothiazol-2-yl)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(1,3-benzothiazol-2-yl)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(1,3-benzothiazol-2-yl)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(1,3-benzothiazol-2-yl)propanoylamino]phenoxy]acetic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

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