N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c24-19(13-28-15-9-7-14(8-10-15)23(25)26)22(12-16-4-3-11-27-16)20-21-17-5-1-2-6-18(17)29-20/h1-2,5-10,16H,3-4,11-13H2