N-(1,3-benzothiazol-2-yl)-3-methyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-2-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-2-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-2-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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