2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-furfuryl)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H16N2O3S/c23-19(21-12-14-6-5-11-24-14)13-25-17-9-3-1-7-15(17)20-22-16-8-2-4-10-18(16)26-20/h1-11H,12-13H2,(H,21,23)