N-cyclopentyl-4-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-amine CAS Name: N-cyclopentyl-4-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-thiazolamine IUPAC Name: N-cyclopentyl-4-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]amine Formula: C22H26FN3S MolecularWeight: 383.525343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)F)C)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)F)C)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C22H26FN3S/c1-15-13-20(21-14-27-22(25-21)24-19-5-3-4-6-19)16(2)26(15)12-11-17-7-9-18(23)10-8-17/h7-10,13-14,19H,3-6,11-12H2,1-2H3,(H,24,25)