2-cyclopentylsulfanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline

Systemtic Name: 2-cyclopentylsulfanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 2-cyclopentylsulfanyl-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 2-(cyclopentylthio)-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 2-cyclopentylsulfanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: [2-(cyclopentylthio)phenyl]-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C17H22N2S2 MolecularWeight: 318.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C17H22N2S2/c1-12(16-11-20-13(2)19-16)18-15-9-5-6-10-17(15)21-14-7-3-4-8-14/h5-6,9-12,14,18H,3-4,7-8H2,1-2H3