N-(3-cyclopentyloxyphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

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