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

Systemtic Name: N-cycloheptyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O2S2/c1-2-22-14-9-10-15-16(11-14)24-18(20-15)23-12-17(21)19-13-7-5-3-4-6-8-13/h9-11,13H,2-8,12H2,1H3,(H,19,21)