(2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCO3)OC

InChI

InChI=1S/C16H18N2O4S/c1-20-12-6-5-10(8-14(12)21-2)11-9-23-16(17-11)18-15(19)13-4-3-7-22-13/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,17,18,19)/t13-/m1/s1