N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-13-11-14(8-9-17(13)23(25)26)19(24)22(12-15-5-4-10-27-15)20-21-16-6-2-3-7-18(16)28-20/h2-3,6-9,11,15H,4-5,10,12H2,1H3/t15-/m1/s1