[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C17H20N2O4S/c1-21-13-6-5-7-14(22-2)16(13)23-10-15-18-12(11-24-15)17(20)19-8-3-4-9-19/h5-7,11H,3-4,8-10H2,1-2H3