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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C2=NC(=CS2)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(C1)N(C)C2=NC(=CS2)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3S/c1-23-12-9-17(13-23)24(2)19-22-18(14-25-19)20(10-3-4-11-20)15-5-7-16(21)8-6-15/h5-8,14,17H,3-4,9-13H2,1-2H3