N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-benzotriazolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H19N5O2S/c26-19(13-25-17-9-3-1-7-15(17)22-23-25)24(12-14-6-5-11-27-14)20-21-16-8-2-4-10-18(16)28-20/h1-4,7-10,14H,5-6,11-13H2/t14-/m1/s1