2-cyclopentylsulfanyl-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-2-(4-phenoxyphenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(cyclopentylthio)-2-(4-phenoxyphenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-2-(4-phenoxyphenyl)-N-thiazol-2-yl-acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)SC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H22N2O2S2/c25-21(24-22-23-14-15-27-22)20(28-19-8-4-5-9-19)16-10-12-18(13-11-16)26-17-6-2-1-3-7-17/h1-3,6-7,10-15,19-20H,4-5,8-9H2,(H,23,24,25)