N-(1,3-benzothiazol-2-yl)-2-(4-pentoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-2-3-6-13-24-15-9-11-16(12-10-15)25-14-19(23)22-20-21-17-7-4-5-8-18(17)26-20/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,22,23)