2-cyclopentyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c23-19(12-14-6-4-5-7-14)22-20-21-17-11-10-16(13-18(17)25-20)24-15-8-2-1-3-9-15/h1-3,8-11,13-14H,4-7,12H2,(H,21,22,23)