2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopentyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c23-19(21-15-5-1-2-6-15)13-24-16-11-9-14(10-12-16)20-22-17-7-3-4-8-18(17)25-20/h3-4,7-12,15H,1-2,5-6,13H2,(H,21,23)