2-(2,3-dimethoxyphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-[(2R)-2-oxolanyl]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-4-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O4S/c1-22-15-7-3-6-13(16(15)23-2)18-20-14(11-25-18)17(21)19-9-8-12-5-4-10-24-12/h3,6-7,11-12H,4-5,8-10H2,1-2H3,(H,19,21)/t12-/m1/s1