N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(cyclopentylthio)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-cyclopentylsulfanylacetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(cyclopentylthio)acetamide Formula: C17H19ClN2OS2 MolecularWeight: 366.92856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)SCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2OS2/c18-15-8-4-1-5-13(15)11-20-9-10-22-17(20)19-16(21)12-23-14-6-2-3-7-14/h1,4-5,8-10,14H,2-3,6-7,11-12H2