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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S/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/h1-4,7-10,14H,5-6,11-13H2,(H,21,23)