N-cyclopentyl-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2S2/c1-22-16-8-6-13(7-9-16)18-20-15(11-24-18)10-23-12-17(21)19-14-4-2-3-5-14/h6-9,11,14H,2-5,10,12H2,1H3,(H,19,21)