N-[4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[3-(methylthio)anilino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(3-methylsulfanylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[3-(methylthio)anilino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H21N3O2S2/c1-24-15-8-4-7-13(9-15)19-16(22)10-14-11-25-18(20-14)21-17(23)12-5-2-3-6-12/h4,7-9,11-12H,2-3,5-6,10H2,1H3,(H,19,22)(H,20,21,23)