N-(1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O4S/c1-15(25)16-8-10-17(11-9-16)28-14-21(26)24(13-18-5-4-12-27-18)22-23-19-6-2-3-7-20(19)29-22/h2-3,6-11,18H,4-5,12-14H2,1H3