N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O2S/c27-20(18-13-22-26(24-18)15-7-2-1-3-8-15)25(14-16-9-6-12-28-16)21-23-17-10-4-5-11-19(17)29-21/h1-5,7-8,10-11,13,16H,6,9,12,14H2/t16-/m1/s1