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

Systemtic Name: 4-[1-(4-chlorophenyl)cyclopentyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-chlorophenyl)cyclopentyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazol-2-amine CAS Name: 4-[1-(4-chlorophenyl)cyclopentyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-thiazolamine IUPAC Name: 4-[1-(4-chlorophenyl)cyclopentyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-chlorophenyl)cyclopentyl]thiazol-2-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C21H28ClN3S MolecularWeight: 389.98512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=CS2)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC1CNC2=NC(=CS2)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClN3S/c1-2-25-13-5-6-18(25)14-23-20-24-19(15-26-20)21(11-3-4-12-21)16-7-9-17(22)10-8-16/h7-10,15,18H,2-6,11-14H2,1H3,(H,23,24)