N-(1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O3S/c1-2-3-4-5-8-14-26-17-10-9-11-18(15-17)27-16-21(25)24-22-23-19-12-6-7-13-20(19)28-22/h6-7,9-13,15H,2-5,8,14,16H2,1H3,(H,23,24,25)