4-[1-(4-chlorophenyl)cyclobutyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazol-2-amine CAS Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-thiazolamine IUPAC Name: 4-[1-(4-chlorophenyl)cyclobutyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-chlorophenyl)cyclobutyl]thiazol-2-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C20H26ClN3S MolecularWeight: 375.95854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=CS2)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC1CNC2=NC(=CS2)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3S/c1-2-24-12-3-5-17(24)13-22-19-23-18(14-25-19)20(10-4-11-20)15-6-8-16(21)9-7-15/h6-9,14,17H,2-5,10-13H2,1H3,(H,22,23)