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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O4S/c1-2-13-28-19-10-4-5-11-20(19)29-16-22(26)25(15-17-8-7-14-27-17)23-24-18-9-3-6-12-21(18)30-23/h3-6,9-12,17H,2,7-8,13-16H2,1H3