3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-2H-1,3-thiazole

Systemtic Name: 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-2H-1,3-thiazole Openeye Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-methyl-2H-thiazole CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-2-methyl-2H-thiazole IUPAC Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]-2-methyl-2H-1,3-thiazole Traditional Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidino]-2-methyl-4-thiazoline Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C2=CC(=C(C=C2)OC)OC3CCCC3)N4C=CSC4C

Isomeric SMILES

CC1CCN(C1C2=CC(=C(C=C2)OC)OC3CCCC3)N4C=CSC4C

InChI

InChI=1S/C21H30N2O2S/c1-15-10-11-23(22-12-13-26-16(22)2)21(15)17-8-9-19(24-3)20(14-17)25-18-6-4-5-7-18/h8-9,12-16,18,21H,4-7,10-11H2,1-3H3