N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopentyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O2S2/c1-2-26-17-12-13-18-19(14-17)27-22(24-18)28-20(15-8-4-3-5-9-15)21(25)23-16-10-6-7-11-16/h3-5,8-9,12-14,16,20H,2,6-7,10-11H2,1H3,(H,23,25)