2-(3,4-dimethoxyphenyl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O4S/c1-11-16(17(21)19-10-13-5-4-8-24-13)25-18(20-11)12-6-7-14(22-2)15(9-12)23-3/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,19,21)/t13-/m1/s1