N-(2-cyclopentylsulfanylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H22N2O2S2/c25-22(16-6-5-7-18(12-16)26-13-17-14-27-15-23-17)24-20-10-3-4-11-21(20)28-19-8-1-2-9-19/h3-7,10-12,14-15,19H,1-2,8-9,13H2,(H,24,25)