4-(3,4-dimethoxyphenyl)-2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole Openeye Name: 4-(3,4-dimethoxyphenyl)-2-[(2R)-pyrrolidin-2-yl]thiazole CAS Name: 4-(3,4-dimethoxyphenyl)-2-[(2R)-2-pyrrolidinyl]thiazole IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[(2R)-pyrrolidin-2-yl]thiazole Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3CCCN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)[C@H]3CCCN3)OC

InChI

InChI=1S/C15H18N2O2S/c1-18-13-6-5-10(8-14(13)19-2)12-9-20-15(17-12)11-4-3-7-16-11/h5-6,8-9,11,16H,3-4,7H2,1-2H3/t11-/m1/s1