(4R)-2-(4-cyanophenyl)-N-methoxy-N-methyl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: (4R)-2-(4-cyanophenyl)-N-methoxy-N-methyl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: (4R)-2-(4-cyanophenyl)-N-methoxy-N-methyl-4,5-dihydrothiazole-4-carboxamide CAS Name: (4R)-2-(4-cyanophenyl)-N-methoxy-N-methyl-4,5-dihydrothiazole-4-carboxamide IUPAC Name: (4R)-2-(4-cyanophenyl)-N-methoxy-N-methyl-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: (4R)-2-(4-cyanophenyl)-N-methoxy-N-methyl-2-thiazoline-4-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CSC(=N1)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CN(C(=O)[C@@H]1CSC(=N1)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C13H13N3O2S/c1-16(18-2)13(17)11-8-19-12(15-11)10-5-3-9(7-14)4-6-10/h3-6,11H,8H2,1-2H3/t11-/m0/s1