2-cyclopentylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(cyclopentylthio)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C16H20N2O2S2/c1-2-20-11-7-8-13-14(9-11)22-16(17-13)18-15(19)10-21-12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,18,19)